Ligand name: 6-{[(1R)-1-(3-hydroxyphenyl)ethyl]sulfanyl}-1-methyl-5-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: VM4
DrugBank: n/a
PubChem: 155289378
ChEMBL: n/a
InChI Key: RTSMRTUJWIBZAN-CYBMUJFWSA-N
SMILES: CC(c1cccc(c1)O)SC2=Nc3c(cnn3C)C(=O)N2c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for VM4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 V9HW83_VM4 V9HW83 n/a