Ligand name: 1-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-D-proline
PDB ligand accession: WE6
DrugBank: n/a
PubChem: 118158695
ChEMBL: n/a
InChI Key: CZBPNLYBAANTHD-GFCCVEGCSA-N
SMILES: C1CCc2c(c(c(s2)NC(=O)N3CCCC3C(=O)O)c4nc(no4)C5CC5)C1
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
7FZ5	Download	Experimental	e7fz5A1	Lipocalins/Streptavidin	LigPlot