Ligand name: (4R)-5-[(S)-(3,4-DIFLUOROPHENYL)(HYDROXY)METHYL]-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-3,4-DIHYDROPYRIMIDINE-2(1H)-THIONE
PDB ligand accession: X7E
DrugBank: n/a
PubChem: 46238523
ChEMBL: n/a
InChI Key: WGZRWWKQRQTPSR-MSOLQXFVSA-N
SMILES: CC1=C(C(NC(=S)N1C)c2cccc(c2)O)C(c3ccc(c(c3)F)F)O

ClassyFire chemical classification:

List of proteins that are targets for X7E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52732_X7E P52732 n/a