Ligand name: (5R)-3-(3,4-dichlorophenyl)-5-(4-hydroxyphenyl)-1,5-dimethyl-2-thioxoimidazolidin-4-one
PDB ligand accession: PK1
DrugBank: n/a
PubChem: 59235249
ChEMBL: CHEMBL2177230
InChI Key: YPONBLYNQFHCLA-QGZVFWFLSA-N
SMILES: CC1(C(=O)N(C(=S)N1C)c2ccc(c(c2)Cl)Cl)c3ccc(cc3)O

ClassyFire chemical classification:

List of proteins that are targets for PK1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10275_PK1 P10275 n/a