DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
N,N-dimethyl-2-[(3R)-3-(5-{2-[2-methyl-5-(propan-2-yl)phenoxy]pyrimidin-4-yl}-4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl)pyrrolidin-1-yl]ethan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVEBRKLPVWPNPS-AREMUKBSSA-N
SMILES
Cc1ccc(cc1Oc2nccc(n2)c3c(ncn3C4CCN(C4)CCN(C)C)c5ccc(cc5)C(F)(F)F)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7R9C
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Color Legend
Unassigned regionsLigand / hetero atomse7r9cA1
ECOD domains from experimental PDB structures interacting with ligand 2IR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/a2IR7r9ce7r9cA1A:42-165