Ligand name: 2-{3-[(pyridin-3-yl)ethynyl]phenyl}-N-[3-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: 1IM
DrugBank: n/a
PubChem: 163409959
ChEMBL: n/a
InChI Key: NGGVWQHQHPAORG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#Cc2cccnc2)CC(=O)Nc3cccc(c3)C(F)(F)F
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
5SAW	Download	Experimental	e5sawA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5SAX	Download	Experimental	e5saxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot