Ligand name: N,N-dimethyl-5-(3-{2-methyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy}propyl)-1,2-oxazole-3-carboxamide
PDB ligand accession: GFI
DrugBank: n/a
PubChem: 156198082
ChEMBL: CHEMBL4786215
InChI Key: ZDMWUMVBMYLHFC-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCCCc2cc(no2)C(=O)N(C)C)c3nc(on3)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A097BW12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TAF	Download	Experimental	e7tafA1 e7tafC1	jelly-roll jelly-roll	LigPlot