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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9UM07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DW5	Download	Experimental	e2dw5A2	Pentein	LigPlot