Ligand name: 4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID
PDB ligand accession: ST2
DrugBank: DB08571
PubChem: 446366;44386054;54746008;
ChEMBL: CHEMBL109005
InChI Key: CALDTVBHJMBRTM-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(cc(cc1O)C(=O)O)N
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
1IVC	Download	Experimental	e1ivcA1 e1ivcB1	beta-propeller-like beta-propeller-like	LigPlot