Structure of PDB 5s9b Chain A Binding Site BS01
Receptor Information
>5s9b Chain A (length=119) Species:
9606
(Homo sapiens) [
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YDIQAWKKQCEELLNLIFQCEDSEPFRQPVDLLEYPDYRDIIDTPMDFAT
VRETLEAGNYESPMELCKDVRLIFSNSKAYTPSKRSRIYSMSLRLSAFFE
EHISSVLSDYKSALRFHKR
Ligand information
Ligand ID
OVM
InChI
InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChIKey
XHQZJYCNDZAGLW-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COc1cccc(c1)C(O)=O
OpenEye OEToolkits 2.0.7
COc1cccc(c1)C(=O)O
ACDLabs 12.01
C(O)(c1cccc(c1)OC)=O
Formula
C8 H8 O3
Name
3-methoxybenzoic acid
ChEMBL
CHEMBL22425
DrugBank
ZINC
ZINC000000120430
PDB chain
5s9b Chain A Residue 1501 [
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Receptor-Ligand Complex Structure
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PDB
5s9b
Crystal Structures of the second bromodomain of Pleckstrin homology domain interacting protein (PHIP) in space group C2 soaked with crude reaction mixtures
Resolution
1.153 Å
Binding residue
(original residue number in PDB)
V1345 S1392 Y1395 T1396 S1401 I1403
Binding residue
(residue number reindexed from 1)
V30 S77 Y80 T81 S86 I88
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5s9b
,
PDBe:5s9b
,
PDBj:5s9b
PDBsum
5s9b
PubMed
UniProt
Q8WWQ0
|PHIP_HUMAN PH-interacting protein (Gene Name=PHIP)
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