Structure of PDB 5px0 Chain B Binding Site BS01
Receptor Information
>5px0 Chain B (length=177) Species:
9606
(Homo sapiens) [
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ENSNICEVCNKWGRLFCCDTCPRSFHEHCHIPSVEANKNPWSCIFCRIKT
IQERCPESQSGHQESEVLMRQMLPEEQLKCEFLLLKVYCDSKSCFFASEP
YYNREGSQGPQKPMWLNKVKTSLNEQMYTRVEGFVQDMRLIFHNHKEFYR
EDKFTRLGIQVQDIFEKNFRNIFAIQE
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
5px0 Chain B Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
5px0
A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density.
Resolution
1.55 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:5px0
,
PDBe:5px0
,
PDBj:5px0
PDBsum
5px0
PubMed
28436492
UniProt
P23497
|SP100_HUMAN Nuclear autoantigen Sp-100 (Gene Name=SP100)
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