Ligand name: [4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPIN] METHYL-2-THIAZOLYLBENZAMIDE
PDB ligand accession: 846
DrugBank: DB04609
PubChem: 448069
ChEMBL: CHEMBL301213
InChI Key: HFLCERPZYCWLSZ-VKONIRKNSA-N
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4nccs4)CC5CC5)Cc6ccccc6)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for DB04609

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_846	P04585	n/a	Ki(nM) = 0.058