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:

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