Structure of PDB 5pb9 Chain A Binding Site BS01
Receptor Information
>5pb9 Chain A (length=115) Species:
9606
(Homo sapiens) [
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SMSVKKPKRDDSKDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVI
KKPMDFSTIREKLSSGQYPNLETFALDVRLVFDNCETFNEDDSDIGRAGH
NMRKYFEKKWTDTFK
Ligand information
Ligand ID
53C
InChI
InChI=1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3
InChIKey
LUJMEECXHPYQOF-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
CC(=O)c1cccc(c1)O
CACTVS 3.385
CC(=O)c1cccc(O)c1
ACDLabs 12.01
CC(=O)c1cc(ccc1)O
Formula
C8 H8 O2
Name
1-(3-hydroxyphenyl)ethanone
ChEMBL
CHEMBL404719
DrugBank
ZINC
ZINC000000157435
PDB chain
5pb9 Chain A Residue 2004 [
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Receptor-Ligand Complex Structure
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PDB
5pb9
A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density.
Resolution
1.782 Å
Binding residue
(original residue number in PDB)
V1893 I1950
Binding residue
(residue number reindexed from 1)
V38 I95
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5pb9
,
PDBe:5pb9
,
PDBj:5pb9
PDBsum
5pb9
PubMed
28436492
UniProt
Q9UIF8
|BAZ2B_HUMAN Bromodomain adjacent to zinc finger domain protein 2B (Gene Name=BAZ2B)
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