Ligand name: 4-(ACETYLAMINO)-3-AMINO BENZOIC ACID
PDB ligand accession: ST3
DrugBank: DB02268
PubChem: 446367
ChEMBL: CHEMBL109162
InChI Key: MJMLUICFHWSBQZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1N)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 P06820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IVE	Download	Experimental	e1iveA1 e1iveB1	beta-propeller-like beta-propeller-like	LigPlot