Structure of PDB 5pba Chain A Binding Site BS01
Receptor Information
>5pba Chain A (length=115) Species:
9606
(Homo sapiens) [
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SMSVKKPKRDDSKDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVI
KKPMDFSTIREKLSSGQYPNLETFALDVRLVFDNCETFNEDDSDIGRAGH
NMRKYFEKKWTDTFK
Ligand information
Ligand ID
53B
InChI
InChI=1S/C6H5NO3/c8-5-3-1-2-4(7-5)6(9)10/h1-3H,(H,7,8)(H,9,10)
InChIKey
VRCWSYYXUCKEED-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OC(=O)c1cccc(O)n1
ACDLabs 12.01
c1cc(nc(c1)C(=O)O)O
OpenEye OEToolkits 1.9.2
c1cc(nc(c1)O)C(=O)O
Formula
C6 H5 N O3
Name
6-hydroxypyridine-2-carboxylic acid
ChEMBL
CHEMBL1650602
DrugBank
ZINC
ZINC000000156920
PDB chain
5pba Chain A Residue 2003 [
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Receptor-Ligand Complex Structure
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PDB
5pba
A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density.
Resolution
1.925 Å
Binding residue
(original residue number in PDB)
F1943 N1944 I1950
Binding residue
(residue number reindexed from 1)
F88 N89 I95
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5pba
,
PDBe:5pba
,
PDBj:5pba
PDBsum
5pba
PubMed
28436492
UniProt
Q9UIF8
|BAZ2B_HUMAN Bromodomain adjacent to zinc finger domain protein 2B (Gene Name=BAZ2B)
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