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

ClassyFire chemical classification:

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

List of proteins that are targets for 109

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_109	P00760	n/a