Ligand name: 3-(2,2,2-trifluoroethyl)-1-{(1S)-1-[4-(trifluoromethyl)phenyl]ethyl}-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
PDB ligand accession: FKV
DrugBank: n/a
PubChem: 135567410
ChEMBL: CHEMBL4217892
InChI Key: OQMRFLKHFNZIRH-ZETCQYMHSA-N
SMILES: CC(c1ccc(cc1)C(F)(F)F)n2c3c(c(n2)CC(F)(F)F)C(=O)NC(=O)N3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CYB Download Experimental e6cybA1
e6cybB1
PDEase-like
PDEase-like
LigPlot