Ligand name: 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID
PDB ligand accession: 108
DrugBank: n/a
PubChem: 135488879
ChEMBL: n/a
InChI Key: CUGPJCUEKAARCR-LURJTMIESA-N
SMILES: CC(C(=O)O)NCc1cc(ccc1O)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for 108

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_108 P00760 n/a