Ligand name: (5S)-5-methyl-1-(quinolin-4-ylmethyl)-3-{4-[(trifluoromethyl)sulfonyl]phenyl}imidazolidine-2,4-dione
PDB ligand accession: MQY
DrugBank: n/a
PubChem: 10008365
ChEMBL: CHEMBL1738841
InChI Key: GKQIKYWYJQQLLD-ZDUSSCGKSA-N
SMILES: CC1C(=O)N(C(=O)N1Cc2ccnc3c2cccc3)c4ccc(cc4)S(=O)(=O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for MQY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08069_MQY P08069 n/a