Ligand name: 1-[(3~{R})-3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl]propan-1-one
PDB ligand accession: J3H
DrugBank: n/a
PubChem: 138753271
ChEMBL: n/a
InChI Key: VODQVZMDWITJDU-SECBINFHSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(cn2)c(ncn3)N

ClassyFire chemical classification:

List of proteins that are targets for J3H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14733_J3H O14733 n/a