Ligand name: 1-[(4S)-5-(2,4-difluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-4-methylpiperidin-4-amine
PDB ligand accession: A5G
DrugBank: n/a
PubChem: 162371039
ChEMBL: CHEMBL5201780
InChI Key: ZGROGDMIGGHZAV-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2nn3c(cnc3s2)c4ccc(cc4F)F)N
Drug action: n/a

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
7SQM	Download	Experimental	e7sqmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot