DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing factor 1
Ligand Name
5-cyclopropyl-2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)benzo[b][1,4]benzothiazepin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ASTXHKRSUWDWQE-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)N(c3ccc(cc3S2)c4nc(on4)c5cnccn5)C6CC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5N16
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 atomse5n16A1e5n16B1e5n16C1e5n16D1
ECOD domains from experimental PDB structures interacting with ligand 8FN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5A4W8n/a8FN5n16e5n16A1A:192-320
Q5A4W8n/a8FN5n16e5n16B1B:192-319
Q5A4W8n/a8FN5n16e5n16C1C:192-320
Q5A4W8n/a8FN5n16e5n16D1D:192-320