Ligand name: 5-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6,6-difluoro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-3,6-dihydro-2H-pyran-4-carboxylic acid
PDB ligand accession: Q4X
DrugBank: n/a
PubChem: 118158583
ChEMBL: n/a
InChI Key: QAECXAUIHCLYIS-UHFFFAOYSA-N
SMILES: C1CC(Cc2c1c(c(s2)NC(=O)C3=C(CCOC3)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
7FX5	Download	Experimental	e7fx5A1	Lipocalins/Streptavidin	LigPlot