Ligand name: 5-(2-amino-1-ethyl)thio-3-cyclobutyl-7-[4-(pyrazol-1-yl)benzyl]amino-1(2)H-pyrazolo[4,3-d]pyrimidine
PDB ligand accession: D5P
DrugBank: n/a
PubChem: 164513408
ChEMBL: CHEMBL5194202
InChI Key: MJACTWDJXKRKAV-UHFFFAOYSA-N
SMILES: c1cnn(c1)c2ccc(cc2)CNc3c4c(c(n[nH]4)C5CCC5)nc(n3)SCCN

List of proteins that are targets for D5P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_D5P	P24941	n/a