Structure of PDB 5px0 Chain A Binding Site BS02
Receptor Information
>5px0 Chain A (length=178) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
NSNICEVCNKWGRLFCCDTCPRSFHEHCHIPSVEANKNPWSCIFCRIKTI
QERCPESQSGHQESEVLMRQMLPEEQLKCEFLLLKVYCDSKSCFFASEPY
YNREGSQGPQKPMWLNKVKTSLNEQMYTRVEGFVQDMRLIFHNHKEFYRE
DKFTRLGIQVQDIFEKNFRNIFAIQETS
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 A Residue 902 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
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)
C717 C720 C742 C745
Binding residue
(residue number reindexed from 1)
C17 C20 C42 C45
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)
[
Back to BioLiP
]