Ligand name: 4-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6,6-difluoro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-5,6-dihydro-2H-pyran-3-carboxylic acid
PDB ligand accession: WFX
DrugBank: n/a
PubChem: 118158653
ChEMBL: n/a
InChI Key: LVHQJWJYCWGAMI-UHFFFAOYSA-N
SMILES: C1CC(Cc2c1c(c(s2)NC(=O)C3=C(COCC3)C(=O)O)c4nc(no4)C5CC5)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZH	Download	Experimental	e7fzhA1	Lipocalins/Streptavidin	LigPlot