Ligand name: 6-chloro-N-[(2-chlorophenyl)methyl]-1-[5-O-(phosphonomethyl)-beta-D-ribofuranosyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: VPG
DrugBank: n/a
PubChem: 153012209
ChEMBL: CHEMBL4785716
InChI Key: VAGWGCSOWAKFTM-VMUDFCTBSA-N
SMILES: c1ccc(c(c1)CNc2c3cnn(c3nc(n2)Cl)C4C(C(C(O4)COCP(=O)(O)O)O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for VPG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21589_VPG P21589 n/a