Ligand name: 6-chloro-N-cyclopentyl-1-{5-O-[(2R)-1-hydroxy-3-methoxy-2-phosphonopropan-2-yl]-beta-D-ribofuranosyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: VPD
DrugBank: n/a
PubChem: 154585769
ChEMBL: CHEMBL4764985
InChI Key: BQCRMLSBGAKPFW-RTPDKIPNSA-N
SMILES: COCC(CO)(OCC1C(C(C(O1)n2c3c(cn2)c(nc(n3)Cl)NC4CCCC4)O)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for VPD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21589_VPD P21589 n/a