Ligand name: 2-{[(2M)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: WG3
DrugBank: n/a
PubChem: 168300895
ChEMBL: n/a
InChI Key: TZPBRECIFDSTLA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nc(no2)C3CC3)NC(=O)C4=C(CCC4)C(=O)O
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
7FZI	Download	Experimental	e7fziA1	Lipocalins/Streptavidin	LigPlot