Ligand name: N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE
PDB ligand accession: BFB
DrugBank: DB07449
PubChem: 46937075
ChEMBL: n/a
InChI Key: LWFFSSMDFWZNNW-LBPRGKRZSA-N
SMILES: [H]N=C(C)NCCCC(C(=O)N)NC(=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9ULW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D56	Download	Experimental	e7d56C3 e7d56B2 e7d56A1	Pentein Pentein Pentein	LigPlot