Ligand name: [(R)-amino(4-carbamimidamidophenyl)methyl]phosphonic acid
PDB ligand accession: 1OU
DrugBank: n/a
PubChem: 71563403
ChEMBL: n/a
InChI Key: BSLYPYFABFFNHY-SSDOTTSWSA-N
SMILES: c1cc(ccc1C(N)P(=O)(O)O)NC(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 1OU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_1OU	O96935	n/a