DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
(3~{R})-4-cyclopropyl-1,3-dimethyl-6-[[(1~{S})-1-(4-methylphenyl)ethyl]amino]-3~{H}-quinoxalin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJLYWYBIZBFHNH-JKSUJKDBSA-N
SMILES
Cc1ccc(cc1)C(C)Nc2ccc3c(c2)N(C(C(=O)N3C)C)C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5XI2
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Color Legend
Unassigned regionsLigand / hetero atomse5xi2A1
ECOD domains from experimental PDB structures interacting with ligand 8F9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/a8F95xi2e5xi2A1A:43-166