Ligand name: ~{N}-[(2-phenylphenyl)methyl]-5-piperidin-4-ylsulfanyl-3-propan-2-yl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine
PDB ligand accession: P2V
DrugBank: n/a
PubChem: 167530391
ChEMBL: n/a
InChI Key: JSWSIHXBXVQRFW-UHFFFAOYSA-N
SMILES: CC(C)c1c2c(c(nc(n2)SC3CCNCC3)NCc4ccccc4c5ccccc5)n[nH]1

List of proteins that are targets for P2V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_P2V	P24941	n/a