Ligand name: 3-[(6-aminopyridin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]benzamide
PDB ligand accession: 1IF
DrugBank: n/a
PubChem: 163409957
ChEMBL: n/a
InChI Key: MWTXIEKNSGTHCF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)Nc2cccc(c2)C(F)(F)F)C#Cc3ccc(nc3)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q08345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAU	Download	Experimental	e5sauA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot