Ligand name: 3-(benzoylamino)-N-oxobenzamide
PDB ligand accession: UV4
DrugBank: n/a
PubChem: 137350103
ChEMBL: n/a
InChI Key: BZGLPPUMZXGKFN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cccc(c2)C(=O)N=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FUE	Download	Experimental	e5fueA1 e5fueA1 e5fueB1 e5fueC1 e5fueD1 e5fueD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot