Browse entries in the PDBbind-CN Database

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Related entries of code: 1nu8
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1n1mRCSB PDB    PDBbind728aa, >1N1M_1|Chains... at 99%
1rwqRCSB PDB    PDBbind728aa, >1RWQ_1|Chains... at 99%
1x70RCSB PDB    PDBbind728aa, >1X70_1|Chains... at 100%
2ajlRCSB PDB    PDBbind728aa, >2AJL_1|Chains... at 99%
2bgrRCSB PDB    PDBbind738aa, >2BGR_1|Chains... at 99%
2bubRCSB PDB    PDBbind728aa, >2BUB_1|Chains... at 99%
2fjpRCSB PDB    PDBbind728aa, >2FJP_1|Chains... at 100%
2g5pRCSB PDB    PDBbind726aa, >2G5P_1|Chains... at 99%
2g5tRCSB PDB    PDBbind726aa, >2G5T_1|Chains... at 99%
2g63RCSB PDB    PDBbind726aa, >2G63_1|Chains... at 99%
2hhaRCSB PDB    PDBbind728aa, >2HHA_1|Chains... at 100%
2i03RCSB PDB    PDBbind726aa, >2I03_1|Chains... at 99%
2iitRCSB PDB    PDBbind728aa, >2IIT_1|Chains... at 100%
2iivRCSB PDB    PDBbind728aa, >2IIV_1|Chains... at 100%
2oagRCSB PDB    PDBbind726aa, >2OAG_1|Chains... at 99%
2ogzRCSB PDB    PDBbind728aa, >2OGZ_1|Chains... at 99%
2oleRCSB PDB    PDBbind728aa, >2OLE_1|Chains... at 99%
2oncRCSB PDB    PDBbind731aa, >2ONC_1|Chains... at 99%
2ophRCSB PDB    PDBbind728aa, >2OPH_1|Chains... at 100%
2oqiRCSB PDB    PDBbind728aa, >2OQI_1|Chains... at 99%
2oqvRCSB PDB    PDBbind726aa, >2OQV_1|Chains... at 99%
2p8sRCSB PDB    PDBbind728aa, >2P8S_1|Chains... at 100%
2qkyRCSB PDB    PDBbind728aa, >2QKY_1|Chains... at 100%
2qoeRCSB PDB    PDBbind728aa, >2QOE_1|Chains... at 100%
2qt9RCSB PDB    PDBbind766aa, >2QT9_1|Chains... *
2qtbRCSB PDB    PDBbind766aa, >2QTB_1|Chains... at 100%
2rguRCSB PDB    PDBbind734aa, >2RGU_1|Chains... at 99%
2ripRCSB PDB    PDBbind729aa, >2RIP_1|Chain... at 99%
3bjmRCSB PDB    PDBbind728aa, >3BJM_1|Chains... at 99%
3c43RCSB PDB    PDBbind728aa, >3C43_1|Chains... at 100%
3c45RCSB PDB    PDBbind728aa, >3C45_1|Chains... at 100%
3ccbRCSB PDB    PDBbind740aa, >3CCB_1|Chains... at 98%
3cccRCSB PDB    PDBbind740aa, >3CCC_1|Chains... at 98%
3d4lRCSB PDB    PDBbind728aa, >3D4L_1|Chains... at 100%
3eioRCSB PDB    PDBbind728aa, >3EIO_1|Chains... at 99%
3f8sRCSB PDB    PDBbind748aa, >3F8S_1|Chains... at 98%
3g0bRCSB PDB    PDBbind740aa, >3G0B_1|Chains... at 98%
3g0cRCSB PDB    PDBbind740aa, >3G0C_1|Chains... at 98%
3g0dRCSB PDB    PDBbind740aa, >3G0D_1|Chains... at 98%
3g0gRCSB PDB    PDBbind740aa, >3G0G_1|Chains... at 98%
3habRCSB PDB    PDBbind728aa, >3HAB_1|Chains... at 100%
3hacRCSB PDB    PDBbind728aa, >3HAC_1|Chains... at 100%
3kwfRCSB PDB    PDBbind728aa, >3KWF_1|Chains... at 99%
3kwjRCSB PDB    PDBbind728aa, >3KWJ_1|Chains... at 99%
3noxRCSB PDB    PDBbind753aa, >3NOX_1|Chains... at 96%
3o95RCSB PDB    PDBbind740aa, >3O95_1|Chains... at 98%
3o9vRCSB PDB    PDBbind740aa, >3O9V_1|Chains... at 98%
3oc0RCSB PDB    PDBbind728aa, >3OC0_1|Chains... at 99%
3opmRCSB PDB    PDBbind740aa, >3OPM_1|Chains... at 98%
3swwRCSB PDB    PDBbind753aa, >3SWW_1|Chains... at 96%
3sx4RCSB PDB    PDBbind753aa, >3SX4_1|Chains... at 96%
3vjkRCSB PDB    PDBbind740aa, >3VJK_1|Chains... at 99%
3vjlRCSB PDB    PDBbind740aa, >3VJL_1|Chains... at 99%
3vjmRCSB PDB    PDBbind740aa, >3VJM_1|Chains... at 99%
3w2tRCSB PDB    PDBbind740aa, >3W2T_1|Chains... at 99%
3wqhRCSB PDB    PDBbind730aa, >3WQH_1|Chains... at 99%
4g1fRCSB PDB    PDBbind740aa, >4G1F_1|Chains... at 98%
4j3jRCSB PDB    PDBbind728aa, >4J3J_1|Chains... at 99%
4jh0RCSB PDB    PDBbind728aa, >4JH0_1|Chains... at 99%
4lkoRCSB PDB    PDBbind728aa, >4LKO_1|Chains... at 99%
4n8dRCSB PDB    PDBbind740aa, >4N8D_1|Chains... at 98%
4n8eRCSB PDB    PDBbind740aa, >4N8E_1|Chains... at 98%
4pv7RCSB PDB    PDBbind752aa, >4PV7_1|Chains... at 96%
5i7uRCSB PDB    PDBbind728aa, >5I7U_1|Chains... at 100%
5ismRCSB PDB    PDBbind728aa, >5ISM_1|Chains... at 100%
5kbyRCSB PDB    PDBbind740aa, >5KBY_1|Chains... at 98%
5t4bRCSB PDB    PDBbind728aa, >5T4B_1|Chains... at 100%
5t4eRCSB PDB    PDBbind728aa, >5T4E_1|Chains... at 100%
5t4fRCSB PDB    PDBbind728aa, >5T4F_1|Chains... at 100%
5t4hRCSB PDB    PDBbind728aa, >5T4H_1|Chains... at 100%
6b1eRCSB PDB    PDBbind728aa, >6B1E_1|Chains... at 100%
6b1oRCSB PDB    PDBbind728aa, >6B1O_1|Chains... at 100%
5y7kRCSB PDB    PDBbind728aa, >5Y7K_1|Chains... at 99%
5y7jRCSB PDB    PDBbind728aa, >5Y7J_1|Chains... at 99%
5y7hRCSB PDB    PDBbind728aa, >5Y7H_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1a1bRCSB PDB    PDBbind3-mer
1a1cRCSB PDB    PDBbind3-mer
1a30RCSB PDB    PDBbind3-mer
1at5RCSB PDB    PDBbind3-mer
1at6RCSB PDB    PDBbind3-mer
1b05RCSB PDB    PDBbind3-mer
1b0hRCSB PDB    PDBbind3-mer
1b1hRCSB PDB    PDBbind3-mer
1b2hRCSB PDB    PDBbind3-mer
1b32RCSB PDB    PDBbind3-mer
1b3fRCSB PDB    PDBbind3-mer
1b3gRCSB PDB    PDBbind3-mer
1b3hRCSB PDB    PDBbind3-mer
1b3lRCSB PDB    PDBbind3-mer
1b40RCSB PDB    PDBbind3-mer
1b46RCSB PDB    PDBbind3-mer
1b4hRCSB PDB    PDBbind3-mer
1b4zRCSB PDB    PDBbind3-mer
1b51RCSB PDB    PDBbind3-mer
1b52RCSB PDB    PDBbind3-mer
1b58RCSB PDB    PDBbind3-mer
1b5hRCSB PDB    PDBbind3-mer
1b5iRCSB PDB    PDBbind3-mer
1b5jRCSB PDB    PDBbind3-mer
1b6hRCSB PDB    PDBbind3-mer
1b7hRCSB PDB    PDBbind3-mer
1b9jRCSB PDB    PDBbind3-mer
1bm6RCSB PDB    PDBbind3-mer
1eubRCSB PDB    PDBbind3-mer
1fwuRCSB PDB    PDBbind3-mer
1fwvRCSB PDB    PDBbind3-mer
1gmyRCSB PDB    PDBbind3-mer
1hkjRCSB PDB    PDBbind3-mer
1hkkRCSB PDB    PDBbind3-mer
1hkmRCSB PDB    PDBbind3-mer
1jetRCSB PDB    PDBbind3-mer
1jeuRCSB PDB    PDBbind3-mer
1jevRCSB PDB    PDBbind3-mer
1jlxRCSB PDB    PDBbind3-mer
1jrsRCSB PDB    PDBbind3-mer
1kjrRCSB PDB    PDBbind3-mer
1kugRCSB PDB    PDBbind3-mer
1kuiRCSB PDB    PDBbind3-mer
1kukRCSB PDB    PDBbind3-mer
1ll4RCSB PDB    PDBbind3-mer
1m7dRCSB PDB    PDBbind3-mer
1mfaRCSB PDB    PDBbind3-mer
1mfdRCSB PDB    PDBbind3-mer
1oggRCSB PDB    PDBbind3-mer
1qkaRCSB PDB    PDBbind3-mer
1qkbRCSB PDB    PDBbind3-mer
1uleRCSB PDB    PDBbind3-mer
1ur9RCSB PDB    PDBbind3-mer
1ux7RCSB PDB    PDBbind3-mer
1uz8RCSB PDB    PDBbind3-mer
1w3lRCSB PDB    PDBbind3-mer
1y3gRCSB PDB    PDBbind3-mer
2eukRCSB PDB    PDBbind3-mer
2eumRCSB PDB    PDBbind3-mer
2evlRCSB PDB    PDBbind3-mer
2jdhRCSB PDB    PDBbind3-mer
2jdkRCSB PDB    PDBbind3-mer
2liqRCSB PDB    PDBbind3-mer
2olbRCSB PDB    PDBbind3-mer
2r2bRCSB PDB    PDBbind3-mer
2vxjRCSB PDB    PDBbind3-mer
2w68RCSB PDB    PDBbind3-mer
2w7yRCSB PDB    PDBbind3-mer
2wk2RCSB PDB    PDBbind3-mer
2wm0RCSB PDB    PDBbind3-mer
2xdwRCSB PDB    PDBbind3-mer
2xg3RCSB PDB    PDBbind3-mer
2yjqRCSB PDB    PDBbind3-mer
3afkRCSB PDB    PDBbind3-mer
3ap7RCSB PDB    PDBbind3-mer
3ayaRCSB PDB    PDBbind3-mer
3aydRCSB PDB    PDBbind3-mer
3g19RCSB PDB    PDBbind3-mer
3gxyRCSB PDB    PDBbind3-mer
3m3cRCSB PDB    PDBbind3-mer
3m3eRCSB PDB    PDBbind3-mer
3m3oRCSB PDB    PDBbind3-mer
3mbpRCSB PDB    PDBbind3-mer
3rseRCSB PDB    PDBbind3-mer
3tcgRCSB PDB    PDBbind3-mer
4bgyRCSB PDB    PDBbind3-mer
4bh3RCSB PDB    PDBbind3-mer
4bh4RCSB PDB    PDBbind3-mer
4c1uRCSB PDB    PDBbind3-mer
4d2dRCSB PDB    PDBbind3-mer
4dj7RCSB PDB    PDBbind3-mer
4g0aRCSB PDB    PDBbind3-mer
4g68RCSB PDB    PDBbind3-mer
4gzwRCSB PDB    PDBbind3-mer
4hpiRCSB PDB    PDBbind3-mer
4hxjRCSB PDB    PDBbind3-mer
4igqRCSB PDB    PDBbind3-mer
4je8RCSB PDB    PDBbind3-mer
4k64RCSB PDB    PDBbind3-mer
4k67RCSB PDB    PDBbind3-mer
4lblRCSB PDB    PDBbind3-mer
4lboRCSB PDB    PDBbind3-mer
4lkgRCSB PDB    PDBbind3-mer
4lkjRCSB PDB    PDBbind3-mer
4m7jRCSB PDB    PDBbind3-mer
5gluRCSB PDB    PDBbind3-mer
5mxoRCSB PDB    PDBbind3-mer
5t54RCSB PDB    PDBbind3-mer
5tpbRCSB PDB    PDBbind3-mer
5ufcRCSB PDB    PDBbind3-mer
5xhsRCSB PDB    PDBbind3-mer
6df1RCSB PDB    PDBbind3-mer
6df2RCSB PDB    PDBbind3-mer
6fhuRCSB PDB    PDBbind3-mer
6m9cRCSB PDB    PDBbind3-mer
6m9dRCSB PDB    PDBbind3-mer
6phxRCSB PDB    PDBbind3-mer
6p7pRCSB PDB    PDBbind3-mer
6k2nRCSB PDB    PDBbind3-mer
6ihtRCSB PDB    PDBbind3-mer
6idzRCSB PDB    PDBbind3-mer
6idbRCSB PDB    PDBbind3-mer
Entry Information
PDB ID1nu8
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namedipeptidyl peptidase iv
Ligand Name3-mer
EC.Number E.C.3.4.14.5
Resolution 2.5(Å)
Affinity (Kd/Ki/IC50)Kd=3.8uM
Release Year2003
Protein/NA SequenceCheck fasta file
Primary Reference Structure v11 pp. 947-59, 2003
Ligand Properties
Formula C17H35N3O4
Molecular Weight 345.478
Exact Mass 345.263
No. of atoms 59
No. of bonds 59
Polar Surface Area 122.09
LOGP Value 0.06      (Computed with XLOGP3)
-1.05      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 1
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P27487  
Entrez Gene IDNCBI Entrez Gene ID: 1803  
ASDInformation of known allosteric effects of PDB entries
 
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