Structure of PDB 1g73 Chain C Binding Site BS01
Receptor Information
>1g73 Chain C (length=89) Species:
9606
(Homo sapiens) [
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LPRNPSMADYEARIFTFGTWIYSVNKEQLARAGFYALGEGDKVKCFHCGG
GLTDWKPSEDPWEQHAKWYPGCKYLLEQKGQEYINNIHL
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
1g73 Chain B Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
1g73
Structural basis of IAP recognition by Smac/DIABLO.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
C300 C303 H320 C327
Binding residue
(residue number reindexed from 1)
C45 C48 H65 C72
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
External links
PDB
RCSB:1g73
,
PDBe:1g73
,
PDBj:1g73
PDBsum
1g73
PubMed
11140638
UniProt
P98170
|XIAP_HUMAN E3 ubiquitin-protein ligase XIAP (Gene Name=XIAP)
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