Structure of PDB 4hy0 Chain E Binding Site BS01
Receptor Information
>4hy0 Chain E (length=96) Species:
9606
(Homo sapiens) [
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TNLPRNPSMADYEARIFTFGTWIYSVNKEQLARAGFYALGEGDKVKCFHC
GGGLTDWKPSEDPWEQHAKWYPGCKYLLEQKGQEYINNIHLTHSLE
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
4hy0 Chain E Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4hy0
Design and Synthesis of Potent Inhibitor of Apoptosis (IAP) Proteins Antagonists Bearing an Octahydropyrrolo[1,2-a]pyrazine Scaffold as a Novel Proline Mimetic.
Resolution
2.84 Å
Binding residue
(original residue number in PDB)
C300 C303 H320 C327
Binding residue
(residue number reindexed from 1)
C47 C50 H67 C74
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
External links
PDB
RCSB:4hy0
,
PDBe:4hy0
,
PDBj:4hy0
PDBsum
4hy0
PubMed
23298277
UniProt
P98170
|XIAP_HUMAN E3 ubiquitin-protein ligase XIAP (Gene Name=XIAP)
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