Ligand name: 2-(ACETYLAMINO)BENZOIC ACID
PDB ligand accession: ZZ8
DrugBank: n/a
PubChem: 6971
ChEMBL: n/a
InChI Key: QSACCXVHEVWNMX-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccccc1C(=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 A4V8M9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WJ6	Download	Experimental	e2wj6A1 e2wj6B1 e2wj6C1 e2wj6D1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot