Structure of PDB 4a9j Chain C Binding Site BS01
Receptor Information
>4a9j Chain C (length=106) Species:
9606
(Homo sapiens) [
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NQLQYLHKVVMKALWKHQFAWPFRQPVDAVKLGLPDYHKIIKQPMDMGTI
KRRLENNYYWAASECMQDFNTMFTNCYIYNKPTDDIVLMAQTLEKIFLQK
VASMPQ
Ligand information
Ligand ID
TYL
InChI
InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
InChIKey
RZVAJINKPMORJF-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(=O)Nc1ccc(cc1)O
CACTVS 3.341
CC(=O)Nc1ccc(O)cc1
ACDLabs 10.04
O=C(Nc1ccc(O)cc1)C
Formula
C8 H9 N O2
Name
N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)
ChEMBL
CHEMBL112
DrugBank
DB00316
ZINC
ZINC000013550868
PDB chain
4a9j Chain C Residue 1184 [
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Receptor-Ligand Complex Structure
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PDB
4a9j
Fragment-Based Discovery of Bromodomain Inhibitors Part 1: Inhibitor Binding Modes and Implications for Lead Discovery.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
V103 L108 N156 I162
Binding residue
(residue number reindexed from 1)
V27 L32 N80 I86
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4a9j
,
PDBe:4a9j
,
PDBj:4a9j
PDBsum
4a9j
PubMed
22136404
UniProt
P25440
|BRD2_HUMAN Bromodomain-containing protein 2 (Gene Name=BRD2)
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