Ligand name: ~{N}-cyclopropyl-~{N}-methyl-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine
PDB ligand accession: KQW
DrugBank: n/a
PubChem: 10236275
ChEMBL: CHEMBL4848696
InChI Key: OAIXSJCARVACKE-UHFFFAOYSA-N
SMILES: CN(c1nccc(n1)c2cnn3c2cccn3)C4CC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S14 Download Experimental e6s14A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot