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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of proteins that are targets for VMG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	V9HW83_VMG	V9HW83	n/a