Ligand name: 5-[4-(hydroxymethyl)phenyl]-1-methyl-6-{[(1R)-1-phenylethyl]sulfanyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: VMJ
DrugBank: n/a
PubChem: 155289380
ChEMBL: n/a
InChI Key: CXENUIKHQIZUDG-CQSZACIVSA-N
SMILES: CC(c1ccccc1)SC2=Nc3c(cnn3C)C(=O)N2c4ccc(cc4)CO

ClassyFire chemical classification:

List of proteins that are targets for VMJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 V9HW83_VMJ V9HW83 n/a