Ligand name: 5-{4-[(Z)-2-hydroxyethenyl]phenyl}-1-methyl-6-{[(1R)-1-phenylethyl]sulfanyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: VMG
DrugBank: n/a
PubChem: 155289381
ChEMBL: n/a
InChI Key: ZYDLSTYFDFDODX-OAHLLOKOSA-N
SMILES: CC(c1ccccc1)SC2=Nc3c(cnn3C)C(=O)N2c4ccc(cc4)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein V9HW83

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JWW Download Experimental e7jwwA1
e7jwwA2
ALDH-like
ALDH-like
LigPlot