Ligand name: 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID
PDB ligand accession: FDI
DrugBank: DB07762
PubChem: 1708
ChEMBL: n/a
InChI Key: USKXJFHTBQWXCS-UHFFFAOYSA-N
SMILES: CCC(CC)C(=O)Nc1cc(ccc1NC(=O)C)C(=O)O
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 P03474

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1B9S	Download	Experimental	e1b9sA1	beta-propeller-like	LigPlot