Ligand name: ETHYL-(2-CARBOXY-4-GUANIDINIUM-PHENYL)-CHLOROACETATE
PDB ligand accession: GIS
DrugBank: n/a
PubChem: 449609
ChEMBL: n/a
InChI Key: HIYFNBISGUASFH-VIFPVBQESA-N
SMILES: CCOC(=O)C(c1ccc(cc1C(=O)O)NC(=N)N)Cl
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 P00772

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EST	Download	Experimental	e8estE1	cradle loop barrel	LigPlot