Ligand name: N-{[(1R,2S)-2-{2-[(pyridin-3-yl)oxy]ethyl}cyclohexyl]methyl}-3-(trifluoromethoxy)benzamide
PDB ligand accession: 1IZ
DrugBank: n/a
PubChem: 163409960
ChEMBL: n/a
InChI Key: IERBKCIYEFEAOR-WMZOPIPTSA-N
SMILES: c1cc(cc(c1)OC(F)(F)F)C(=O)NCC2CCCCC2CCOc3cccnc3
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
5SB0	Download	Experimental	e5sb0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot