Ligand name: 4-{6-[(3R)-3-(3-fluorophenyl)morpholin-4-yl]imidazo[1,2-b]pyridazin-3-yl}benzonitrile
PDB ligand accession: 4F6
DrugBank: n/a
PubChem: 67029432
ChEMBL: n/a
InChI Key: OGLFUDJJJDTBFS-NRFANRHFSA-N
SMILES: c1cc(cc(c1)F)C2COCCN2c3ccc4ncc(n4n3)c5ccc(cc5)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YPS Download Experimental e4ypsA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot