Ligand name: 2-{[(2M)-5-chloro-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: WQ3
DrugBank: n/a
PubChem: 168300929
ChEMBL: n/a
InChI Key: ITTMFAALHYWDBB-UHFFFAOYSA-N
SMILES: Cc1nc(on1)c2ccc(cc2NC(=O)C3=C(CCC3)C(=O)O)Cl
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
7G1U	Download	Experimental	e7g1uA1	Lipocalins/Streptavidin	LigPlot