Ligand name: 4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID
PDB ligand accession: ST5
DrugBank: DB04565
PubChem: 446324
ChEMBL: CHEMBL327097
InChI Key: CRHJDPGLFDNPOA-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1NC(=O)CO)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
1ING	Download	Experimental	e1ingA1 e1ingB1	beta-propeller-like beta-propeller-like	LigPlot