Ligand name: (2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACID
PDB ligand accession: L98
DrugBank: DB04723
PubChem: 4369579
ChEMBL: n/a
InChI Key: YHBCRXAIIVZWEW-MRVPVSSYSA-N
SMILES: c1cc(cc(c1)NC(=N)N)C(CS)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for L98

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15086_L98	P15086	n/a
2	P09955_L98	P09955	n/a