Browse entries in the PDBbind-CN Database

Display Options: Structure:  




Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

           
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 1nok
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1a8iRCSB PDB    PDBbind842aa, >1A8I_1|Chain... at 99%
1axrRCSB PDB    PDBbind842aa, >1AXR_1|Chain... at 100%
1b4dRCSB PDB    PDBbind842aa, >1B4D_1|Chain... at 99%
1c50RCSB PDB    PDBbind830aa, >1C50_1|Chain... at 99%
1c8kRCSB PDB    PDBbind842aa, >1C8K_1|Chain... at 99%
1c8lRCSB PDB    PDBbind842aa, >1C8L_1|Chain... at 100%
1e1yRCSB PDB    PDBbind842aa, >1E1Y_1|Chain... at 100%
1gfzRCSB PDB    PDBbind842aa, >1GFZ_1|Chain... at 99%
1ggnRCSB PDB    PDBbind842aa, >1GGN_1|Chain... at 99%
1gpyRCSB PDB    PDBbind842aa, >1GPY_1|Chain... at 100%
1h5uRCSB PDB    PDBbind842aa, >1H5U_1|Chain... at 99%
1hlfRCSB PDB    PDBbind842aa, >1HLF_1|Chain... at 99%
1k06RCSB PDB    PDBbind842aa, >1K06_1|Chain... at 99%
1k08RCSB PDB    PDBbind842aa, >1K08_1|Chain... at 99%
1ktiRCSB PDB    PDBbind842aa, >1KTI_1|Chain... at 99%
1noiRCSB PDB    PDBbind842aa, >1NOI_1|Chains... at 99%
1nojRCSB PDB    PDBbind842aa, >1NOJ_1|Chain... at 99%
1p2gRCSB PDB    PDBbind842aa, >1P2G_1|Chain... at 99%
1pygRCSB PDB    PDBbind842aa, >1PYG_1|Chains... at 100%
1z6pRCSB PDB    PDBbind842aa, >1Z6P_1|Chain... at 99%
1z6qRCSB PDB    PDBbind842aa, >1Z6Q_1|Chain... at 99%
2amvRCSB PDB    PDBbind842aa, >2AMV_1|Chain... at 100%
2g9qRCSB PDB    PDBbind842aa, >2G9Q_1|Chain... at 100%
2g9rRCSB PDB    PDBbind842aa, >2G9R_1|Chain... at 100%
2g9uRCSB PDB    PDBbind842aa, >2G9U_1|Chain... at 100%
2g9vRCSB PDB    PDBbind842aa, >2G9V_1|Chain... at 100%
2gj4RCSB PDB    PDBbind824aa, >2GJ4_1|Chain... at 100%
2gm9RCSB PDB    PDBbind825aa, >2GM9_1|Chain... at 100%
2offRCSB PDB    PDBbind842aa, >2OFF_1|Chain... at 100%
2priRCSB PDB    PDBbind842aa, >2PRI_1|Chain... at 99%
2prjRCSB PDB    PDBbind842aa, >2PRJ_1|Chain... at 99%
2pyiRCSB PDB    PDBbind843aa, >2PYI_1|Chain... *
2qlmRCSB PDB    PDBbind842aa, >2QLM_1|Chain... at 100%
2qlnRCSB PDB    PDBbind842aa, >2QLN_1|Chain... at 100%
2qn1RCSB PDB    PDBbind842aa, >2QN1_1|Chain... at 100%
2qn2RCSB PDB    PDBbind842aa, >2QN2_1|Chain... at 100%
2qn3RCSB PDB    PDBbind842aa, >2QN3_1|Chain... at 100%
2qnbRCSB PDB    PDBbind842aa, >2QNB_1|Chain... at 100%
2qrgRCSB PDB    PDBbind842aa, >2QRG_1|Chain... at 100%
2qrhRCSB PDB    PDBbind842aa, >2QRH_1|Chain... at 100%
2qrmRCSB PDB    PDBbind842aa, >2QRM_1|Chain... at 100%
2qrpRCSB PDB    PDBbind842aa, >2QRP_1|Chain... at 100%
2qrqRCSB PDB    PDBbind842aa, >2QRQ_1|Chain... at 100%
3amvRCSB PDB    PDBbind842aa, >3AMV_1|Chain... at 100%
3bcsRCSB PDB    PDBbind842aa, >3BCS_1|Chain... at 100%
3eboRCSB PDB    PDBbind842aa, >3EBO_1|Chain... at 100%
3ebpRCSB PDB    PDBbind842aa, >3EBP_1|Chain... at 100%
3g2hRCSB PDB    PDBbind842aa, >3G2H_1|Chain... at 100%
3g2iRCSB PDB    PDBbind842aa, >3G2I_1|Chain... at 100%
3g2jRCSB PDB    PDBbind842aa, >3G2J_1|Chain... at 100%
3g2kRCSB PDB    PDBbind842aa, >3G2K_1|Chain... at 100%
3g2lRCSB PDB    PDBbind842aa, >3G2L_1|Chain... at 100%
3g2nRCSB PDB    PDBbind842aa, >3G2N_1|Chain... at 100%
3l79RCSB PDB    PDBbind843aa, >3L79_1|Chain... at 100%
3l7aRCSB PDB    PDBbind843aa, >3L7A_1|Chain... at 100%
3l7bRCSB PDB    PDBbind843aa, >3L7B_1|Chain... at 100%
3l7cRCSB PDB    PDBbind843aa, >3L7C_1|Chain... at 100%
3l7dRCSB PDB    PDBbind843aa, >3L7D_1|Chain... at 100%
3mqfRCSB PDB    PDBbind842aa, >3MQF_1|Chain... at 100%
3mrtRCSB PDB    PDBbind842aa, >3MRT_1|Chain... at 100%
3mrvRCSB PDB    PDBbind842aa, >3MRV_1|Chain... at 100%
3mrxRCSB PDB    PDBbind842aa, >3MRX_1|Chain... at 100%
3ms2RCSB PDB    PDBbind842aa, >3MS2_1|Chain... at 100%
3ms4RCSB PDB    PDBbind842aa, >3MS4_1|Chain... at 100%
3ms7RCSB PDB    PDBbind842aa, >3MS7_1|Chain... at 100%
3mscRCSB PDB    PDBbind842aa, >3MSC_1|Chain... at 100%
3mt7RCSB PDB    PDBbind842aa, >3MT7_1|Chain... at 100%
3mt8RCSB PDB    PDBbind842aa, >3MT8_1|Chain... at 100%
3mt9RCSB PDB    PDBbind842aa, >3MT9_1|Chain... at 100%
3mtaRCSB PDB    PDBbind842aa, >3MTA_1|Chain... at 100%
3mtbRCSB PDB    PDBbind842aa, >3MTB_1|Chain... at 100%
3mtdRCSB PDB    PDBbind842aa, >3MTD_1|Chain... at 100%
3nc4RCSB PDB    PDBbind841aa, >3NC4_1|Chain... at 100%
3np7RCSB PDB    PDBbind842aa, >3NP7_1|Chain... at 100%
3np9RCSB PDB    PDBbind842aa, >3NP9_1|Chain... at 100%
3npaRCSB PDB    PDBbind842aa, >3NPA_1|Chain... at 100%
3s0jRCSB PDB    PDBbind842aa, >3S0J_1|Chain... at 100%
3symRCSB PDB    PDBbind842aa, >3SYM_1|Chain... at 100%
3syrRCSB PDB    PDBbind842aa, >3SYR_1|Chain... at 100%
3t3dRCSB PDB    PDBbind842aa, >3T3D_1|Chain... at 100%
3t3eRCSB PDB    PDBbind842aa, >3T3E_1|Chain... at 100%
3t3gRCSB PDB    PDBbind842aa, >3T3G_1|Chain... at 100%
3t3hRCSB PDB    PDBbind842aa, >3T3H_1|Chain... at 100%
3t3iRCSB PDB    PDBbind842aa, >3T3I_1|Chain... at 100%
4ej2RCSB PDB    PDBbind825aa, >4EJ2_1|Chain... at 100%
4ekeRCSB PDB    PDBbind825aa, >4EKE_1|Chain... at 100%
4ekyRCSB PDB    PDBbind825aa, >4EKY_1|Chain... at 100%
4el0RCSB PDB    PDBbind825aa, >4EL0_1|Chain... at 100%
4el5RCSB PDB    PDBbind825aa, >4EL5_1|Chain... at 100%
4mhoRCSB PDB    PDBbind825aa, >4MHO_1|Chain... at 100%
4mhsRCSB PDB    PDBbind825aa, >4MHS_1|Chain... at 100%
4mi3RCSB PDB    PDBbind825aa, >4MI3_1|Chain... at 100%
4mi6RCSB PDB    PDBbind825aa, >4MI6_1|Chain... at 100%
4mi9RCSB PDB    PDBbind825aa, >4MI9_1|Chain... at 100%
4micRCSB PDB    PDBbind825aa, >4MIC_1|Chain... at 100%
4mraRCSB PDB    PDBbind825aa, >4MRA_1|Chain... at 100%
6gpbRCSB PDB    PDBbind842aa, >6GPB_1|Chain... at 99%
7gpbRCSB PDB    PDBbind842aa, >7GPB_1|Chains... at 99%
8gpbRCSB PDB    PDBbind842aa, >8GPB_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1e6qRCSB PDB    PDBbindNTZ
1noiRCSB PDB    PDBbindNTZ
1nojRCSB PDB    PDBbindNTZ
2j7bRCSB PDB    PDBbindNTZ

Entry Information
PDB ID1nok
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameglycogen phosphorylase
Ligand NameNTZ
EC.Number E.C.2.4.1.1
Resolution 2.4(Å)
Affinity (Kd/Ki/IC50)Ki=700uM
Release Year1996
Protein/NA SequenceCheck fasta file
Primary Reference Biochemistry v35 pp. 7341-55, 1996
Ligand Properties
Formula C6H10N4O4
Molecular Weight 202.168
Exact Mass 202.070
No. of atoms 24
No. of bonds 25
Polar Surface Area 124.52
LOGP Value -2.88      (Computed with XLOGP3)
-3.02      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 2
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): P00489  
Entrez Gene IDNCBI Entrez Gene ID: 100008972  
ASDInformation of known allosteric effects of PDB entries

 
This site has been visited times since Nov 2007.


Copyright ©2007-2024    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝e湪鐢宠涓


Technical Support锛堟妧鏈敮鎸侊級: yingsaisi@foxmail.com