Structure of PDB 6g5p Chain B Binding Site BS01
Receptor Information
>6g5p Chain B (length=173) Species:
9606
(Homo sapiens) [
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ENSNICEVCNKWGRLFCCDTCPRSFHEHCHIPSVEANKNPWSCIFCRIKT
IQERCPESQSGHQESEVLMRQMLPEEQLKCEFLLLKVYCDSKSCFFASEP
YYNQGPQKPMWLNKVKTSLNEQMYTRVEGFVQDMRLIFHNHKEFYREDKF
TRLGIQVQDIFEKNFRNIFAIQE
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
6g5p Chain B Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
6g5p
Identifying small molecule binding sites for epigenetic proteins at domain-domain interfaces
Resolution
1.35 Å
Binding residue
(original residue number in PDB)
C705 C708 H725 C728
Binding residue
(residue number reindexed from 1)
C6 C9 H26 C29
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6g5p
,
PDBe:6g5p
,
PDBj:6g5p
PDBsum
6g5p
PubMed
UniProt
P23497
|SP100_HUMAN Nuclear autoantigen Sp-100 (Gene Name=SP100)
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