DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
5-nitroquinolin-8-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJIWZDNTCBHXAL-UHFFFAOYSA-N
SMILES
c1cc2c(ccc(c2nc1)O)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5Y1Y
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 atomse5y1yA1
ECOD domains from experimental PDB structures interacting with ligand DB01422
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885DB01422HNQ5y1ye5y1yA1A:43-166