Ligand name: (2S)-N-[(3Z)-5-CYCLOPROPYL-3H-PYRAZOL-3-YLIDENE]-2-[4-(2-OXOIMIDAZOLIDIN-1-YL)PHENYL]PROPANAMIDE
PDB ligand accession: 529
DrugBank: DB07137
PubChem: n/a
ChEMBL: n/a
InChI Key: JPAWNIKVRIVDBT-NABPABCNSA-N
SMILES: CC(c1ccc(cc1)N2CCNC2=O)C(=O)N=C3C=C(N=N3)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 529

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_529	P24941	n/a
2	P20248_529	P20248	n/a