Ligand name: (2E,5R)-5-[3-(5-chloropyridin-3-yl)phenyl]-5-cyclopropyl-2-imino-3-methylimidazolidin-4-one
PDB ligand accession: 0KQ
DrugBank: n/a
PubChem: 59388465
ChEMBL: CHEMBL2011965
InChI Key: SZDQNTKTWBPIBH-GOSISDBHSA-N
SMILES: CN1C(=O)C(NC1=N)(c2cccc(c2)c3cc(cnc3)Cl)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 0KQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0KQ	P56817	n/a