Ligand name: 4-(ACETYLAMINO)-3-GUANIDINOBENZOIC ACID
PDB ligand accession: ST4
DrugBank: DB03342
PubChem: 3364666
ChEMBL: n/a
InChI Key: HIXHCUDMJUERSJ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1NC(N)N)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
1INF	Download	Experimental	e1infA1	beta-propeller-like	LigPlot