Ligand name: 1-(4-methoxyphenyl)-6-(4-(1-(pyrrolidin-1-ylmethyl)cyclopropyl)phenyl)-3-(trifluoromethyl)-5,6-dihydro-1H-pyrazolo[3,4-c]pyridin-7(4H)-one
PDB ligand accession: LG0
DrugBank: n/a
PubChem: 24836819
ChEMBL: CHEMBL461091
InChI Key: VNHRSGCBTKUBAX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2c3c(c(n2)C(F)(F)F)CCN(C3=O)c4ccc(cc4)C5(CC5)CN6CCCC6
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00742

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CS7 Download Experimental e3cs7A1
cradle loop barrel
LigPlot