Ligand name: N~5~-[(5R)-5-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl]-L-ornithine
PDB ligand accession: IOR
DrugBank: n/a
PubChem: 92467627;136869134;
ChEMBL: n/a
InChI Key: KGQMQNPFMOBJCY-RITPCOANSA-N
SMILES: CC1C(=O)N=C(N1)NCCCC(C(=O)O)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 IOR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15109_IOR	Q15109	n/a