Ligand name: 1-methyl-N-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: JJM
DrugBank: n/a
PubChem: 223732
ChEMBL: CHEMBL1613442
InChI Key: MLUHWTUFJZKUST-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)Nc2c3cnn(c3ncn2)C

ClassyFire chemical classification:

List of proteins that are targets for JJM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_JJM Q9UKK9 n/a
2 P18031_JJM P18031 n/a
3 P0DTD1_JJM P0DTD1 n/a
4 Q8WS26_JJM Q8WS26 n/a