Ligand name: 2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID
PDB ligand accession: 109
DrugBank: n/a
PubChem: 5496536
ChEMBL: n/a
InChI Key: DQRWCBYLVLYBIF-LURJTMIESA-N
SMILES: CC(C(=O)O)NCc1ccc(cc1O)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1G3E	Download	Experimental	e1g3eA1	cradle loop barrel	LigPlot
1G3C	Download	Experimental	e1g3cA1	cradle loop barrel	LigPlot