DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
3-[2-phenyl-4-(pyridin-4-yl)-1H-imidazol-5-yl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPDQHNUZQHJLSJ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2[nH]c(c(n2)c3ccncc3)c4cccc(c4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4O7E
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 atomse4o7eA1e4o7eB1
ECOD domains from experimental PDB structures interacting with ligand 2RN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/a2RN4o7ee4o7eA1A:42-168
O60885n/a2RN4o7ee4o7eB1B:42-168