Structure of PDB 4i7d Chain C Binding Site BS02
Receptor Information
>4i7d Chain C (length=189) Species:
9606
(Homo sapiens) [
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NSVLFPCKYASSGCEITLPHTEKADHEELCEFRPYSCPCPGASCKWQGSL
DAVMPHLMHQHKSITTLQGEDIVFLATDINLPGAVDWVMMQSCFGFHFML
VLEKQEKGHQQFFAIVQLIGTRKQAENFAYRLELNGHRRRLTWEATPRSI
HEGIATAIMNSDCLVFDTSIAQLFAENGNLGINVTISMC
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
4i7d Chain C Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
4i7d
Structure-based design of covalent siah inhibitors.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
C128 C135 H147 H152
Binding residue
(residue number reindexed from 1)
C37 C44 H56 H61
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
Gene Ontology
Molecular Function
GO:0008270
zinc ion binding
Biological Process
GO:0006511
ubiquitin-dependent protein catabolic process
GO:0007275
multicellular organism development
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:4i7d
,
PDBe:4i7d
,
PDBj:4i7d
PDBsum
4i7d
PubMed
23891150
UniProt
Q8IUQ4
|SIAH1_HUMAN E3 ubiquitin-protein ligase SIAH1 (Gene Name=SIAH1)
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