Ligand name: (5R)-5-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]imidazolidine-2,4-dione
PDB ligand accession: 3YY
DrugBank: n/a
PubChem: 948334
ChEMBL: n/a
InChI Key: MPQWYPLPWGUMJE-MRXNPFEDSA-N
SMILES: c1ccc(cc1)n2cc(c(n2)c3ccc(cc3)F)C4C(=O)NC(=O)N4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 3YY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q59FK4_3YY	Q59FK4	n/a