Ligand name: N,1-dimethyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: K1G
DrugBank: n/a
PubChem: 409423
ChEMBL: n/a
InChI Key: ACQZDWVVKAKBAO-UHFFFAOYSA-N
SMILES: CC(C)N(C)c1c2cnn(c2ncn1)C

ClassyFire chemical classification:

List of proteins that are targets for K1G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_K1G P0DTD1 n/a
2 Q6B856_K1G Q6B856 n/a
3 P81947_K1G P81947 n/a
4 Q9UKK9_K1G Q9UKK9 n/a