Ligand name: ~{N}-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)-2-(4-fluorophenyl)ethanamide
PDB ligand accession: ET7
DrugBank: n/a
PubChem: 53034891
ChEMBL: CHEMBL5399876
InChI Key: HMFFZASNCXIJTL-UHFFFAOYSA-N
SMILES: CCN1c2ccc(cc2Sc3ccccc3C1=O)NC(=O)Cc4ccc(cc4)F

ClassyFire chemical classification:

List of proteins that are targets for ET7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2V2WKZ5_ET7 A0A2V2WKZ5 n/a