DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
(~{E})-3-[4-[[2-[(9~{S})-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6 ),4,7,10,12-pentaen-9-yl]ethanoylamino]methyl]phenyl]-~{N}-oxidanyl-prop-2-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VXVJYUDHNXUFIO-NWMLYGLHSA-N
SMILES
Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)NCc4ccc(cc4)C=CC(=O)NO)c5ccc(cc5)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6YQP
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Color Legend
Unassigned regionsLigand / hetero atomse6yqpA1
ECOD domains from experimental PDB structures interacting with ligand P8N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/aP8N6yqpe6yqpA1A:43-168