Ligand name: [2-[(6~{R})-2-(3-methylsulfonylphenyl)-6-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]-4-(trifluoromethyl)pyrimidin-5-yl]methanol
PDB ligand accession: 6Y4
DrugBank: n/a
PubChem: 121596966
ChEMBL: CHEMBL3932169
InChI Key: NCZXBZJVJRJUSC-GOSISDBHSA-N
SMILES: CC(C)C1c2c(cn(n2)c3cccc(c3)S(=O)(=O)C)CN1c4ncc(c(n4)C(F)(F)F)CO

ClassyFire chemical classification:

List of proteins that are targets for 6Y4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55055_6Y4 P55055 n/a