DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
N-{1-[1,1-di(pyridin-2-yl)ethyl]-6-(5-{[(2-fluorophenyl)carbamoyl]amino}-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-1H-indol-4-yl}-2,2,2-trifluoroethane-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFUGSFUWHIKRES-UHFFFAOYSA-N
SMILES
CC(c1ccccn1)(c2ccccn2)n3ccc4c3cc(cc4NS(=O)(=O)CC(F)(F)F)C5=CN(C(=O)C(=C5)NC(=O)Nc6ccccc6F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7RUH
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Color Legend
Unassigned regionsLigand / hetero atomse7ruhA1
ECOD domains from experimental PDB structures interacting with ligand 7QZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/a7QZ7ruhe7ruhA1A:348-460
O60885n/a7QZ7ruie7ruiA1A:42-168