DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
4-(1-{1-[2-(dimethylamino)ethyl]piperidin-4-yl}-4-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl)-N-(3,5-dimethylphenyl)pyrimidin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTJARSYKQDZEOI-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1)Nc2nccc(n2)c3c(ncn3C4CCN(CC4)CCN(C)C)c5ccc(cc5)C(F)(F)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6WGX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6wgxA1e6wgxB1
ECOD domains from experimental PDB structures interacting with ligand U0D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/aU0D6wgxe6wgxA1A:43-167
O60885n/aU0D6wgxe6wgxB1B:42-168