Related entries of code: 1i7i
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1nyxRCSB PDB    PDBbind276aa, >1nyx_B... at 100%
1zeoRCSB PDB    PDBbind277aa, >1zeo_B... at 99%
2i4jRCSB PDB    PDBbind286aa, >2i4j_B... at 98%
2i4pRCSB PDB    PDBbind286aa, >2i4p_B... at 98%
2athRCSB PDB    PDBbind271aa, >2ath_B... at 100%
2f4bRCSB PDB    PDBbind271aa, >2f4b_B... at 100%
2g0gRCSB PDB    PDBbind271aa, >2g0g_B... at 100%
2g0hRCSB PDB    PDBbind271aa, >2g0h_B... at 100%
2gtkRCSB PDB    PDBbind271aa, >2gtk_A... at 100%
2i4zRCSB PDB    PDBbind286aa, >2i4z_B... at 98%
2p4yRCSB PDB    PDBbind277aa, >2p4y_B... at 99%
2q8sRCSB PDB    PDBbind271aa, >2q8s_B... at 100%
2yfeRCSB PDB    PDBbind287aa, >2yfe_B... at 98%
3adsRCSB PDB    PDBbind287aa, >3ads_B... at 98%
3adtRCSB PDB    PDBbind287aa, >3adt_B... at 98%
3aduRCSB PDB    PDBbind287aa, >3adu_B... at 98%
3advRCSB PDB    PDBbind287aa, >3adv_B... at 98%
3bc5RCSB PDB    PDBbind296aa, >3bc5_A... at 92%
3ia6RCSB PDB    PDBbind271aa, >3ia6_B... at 100%
3osiRCSB PDB    PDBbind285aa, >3osi_B... at 98%
3oswRCSB PDB    PDBbind285aa, >3osw_B... at 98%
3r5nRCSB PDB    PDBbind274aa, >3r5n_A... at 100%
3r8iRCSB PDB    PDBbind287aa, >3r8i_B... at 98%
3sz1RCSB PDB    PDBbind278aa, >3sz1_B... at 98%
3ty0RCSB PDB    PDBbind277aa, >3ty0_B... at 99%
3u9qRCSB PDB    PDBbind269aa, >3u9q_A... at 100%
4a4vRCSB PDB    PDBbind287aa, >4a4v_B... at 98%
4a4wRCSB PDB    PDBbind287aa, >4a4w_B... at 98%
4jazRCSB PDB    PDBbind287aa, >4jaz_B... at 98%
4prgRCSB PDB    PDBbind270aa, >4prg_D... at 100%
4xtaRCSB PDB    PDBbind278aa, >4xta_B... at 98%
4xumRCSB PDB    PDBbind278aa, >4xum_B... at 98%
4y29RCSB PDB    PDBbind269aa, >4y29_A... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1i7gRCSB PDB    PDBbindAZ2

Entry Information
PDB ID1i7i
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameperoxisome proliferator activated receptor gamm
Ligand NameAZ2
EC.Number E.C.-.-.-.-
Resolution 2.35(Å)
Affinity (Kd/Ki/IC50)IC50=0.2uM
Release Year2002
Protein/NA SequenceCheck fasta file
Primary ReferenceStructure v9 pp. 699-706, 2001
Ligand Properties
Formula C20H24O7S
Molecular Weight 408.465
Exact Mass 408.124
No. of atoms 52
No. of bonds 53
Polar Surface Area 107.51
LOGP Value 4.38      (Computed with XLOGP3)
3.76      (Computed with Open Babel)
Drug likenessNo. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 11
No. of Nitrogen and Oxygen Atoms: 7
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
ASDInformation of known allosteric effects of PDB entries

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