Ligand name: (2E,5R)-5-cyclopropyl-2-imino-3-methyl-5-{3-[5-(prop-1-yn-1-yl)pyridin-3-yl]phenyl}imidazolidin-4-one
PDB ligand accession: 0KR
DrugBank: n/a
PubChem: 57404339
ChEMBL: CHEMBL2012070
InChI Key: HORHMTMHXZJNQJ-OAQYLSRUSA-N
SMILES: CC#Cc1cc(cnc1)c2cccc(c2)C3(C(=O)N(C(=N)N3)C)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 0KR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0KR	P56817	n/a