Ligand name: 4-[(4R)-4-(4-hydroxyphenyl)-3,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile
PDB ligand accession: PK0
DrugBank: n/a
PubChem: 24811980
ChEMBL: CHEMBL2177238
InChI Key: IHPVXUVRRPAUIQ-GOSISDBHSA-N
SMILES: CC1(C(=O)N(C(=O)N1C)c2ccc(c(c2)C(F)(F)F)C#N)c3ccc(cc3)O

ClassyFire chemical classification:

List of proteins that are targets for PK0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10275_PK0 P10275 n/a