Ligand name: 3,3-diphenyl-N-(2-sulfanylethyl)propanamide
PDB ligand accession: BFG
DrugBank: n/a
PubChem: 52914846
ChEMBL: n/a
InChI Key: OBWWQAVWKRLIJP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CC(=O)NCCS)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M5T	Download	Experimental	e3m5tA1	Carbonic anhydrase	LigPlot