Ligand name: 1-methyl-5-phenyl-6-{[(1R)-1-(pyridin-2-yl)ethyl]sulfanyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: VMA
DrugBank: n/a
PubChem: 155289379
ChEMBL: n/a
InChI Key: DFGGDGDTSVXBMC-CYBMUJFWSA-N
SMILES: CC(c1ccccn1)SC2=Nc3c(cnn3C)C(=O)N2c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

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
7JWU	Download	Experimental	e7jwuA1 e7jwuA2	ALDH-like ALDH-like	LigPlot