Ligand name: 2-(5-{[AMINO(IMINO)METHYL]AMINO}-2-CHLOROPHENYL)-3-SULFANYLPROPANOIC ACID
PDB ligand accession: P20
DrugBank: n/a
PubChem: 4369577
ChEMBL: n/a
InChI Key: DDXTYELBFUMBFH-SSDOTTSWSA-N
SMILES: c1cc(c(cc1NC(=N)N)C(CS)C(=O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for P20

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_P20	P09955	n/a