Ligand name: 6-chloro-3-(3,4-dimethoxyphenyl)-2-methylimidazo[1,2-b]pyridazin-8-amine
PDB ligand accession: 3K7
DrugBank: n/a
PubChem: 91757958
ChEMBL: CHEMBL3426603
InChI Key: QKMGMIGTYUUELE-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)Cl)N)c3ccc(c(c3)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UBF8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WAG Download Experimental e4wagA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot