Ligand name: 1-(piperidin-4-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: B5A
DrugBank: n/a
PubChem: 56835766
ChEMBL: CHEMBL2030559
InChI Key: WIWYTHZSXOQVGK-UHFFFAOYSA-N
SMILES: c1c2c(ncnc2n(n1)CC3CCNCC3)N

ClassyFire chemical classification:

List of proteins that are targets for B5A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_B5A Q9BJF5 n/a
2 P00523_B5A P00523 n/a