Ligand name: ~{N}-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine
PDB ligand accession: RH8
DrugBank: n/a
PubChem: 154815694
ChEMBL: n/a
InChI Key: YKOSORGDWOWAJE-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2F)Nc3nccc(n3)c4cnn5c4cccn5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49759

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AK3 Download Experimental e7ak3A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot