Ligand name: (2S)-2-{[3-(3-aminophenyl)imidazo[1,2-b]pyridazin-6-yl]amino}-3-methylbutan-1-ol
PDB ligand accession: IZZ
DrugBank: DB08004
PubChem: 46937115
ChEMBL: n/a
InChI Key: PUMVONFFLKPPIM-CQSZACIVSA-N
SMILES: CC(C)C(CO)Nc1ccc2ncc(n2n1)c3cccc(c3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TF76

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3F2N Download Experimental e3f2nA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot