Ligand name: (3aS,5R,6aS)-3-(4-chlorophenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylic acid
PDB ligand accession: WFC
DrugBank: n/a
PubChem: 168300893
ChEMBL: n/a
InChI Key: QOXMGHPENGRQFZ-IEBDPFPHSA-N
SMILES: c1cc(ccc1C2=NOC3C2CC(C3)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
7FZD	Download	Experimental	e7fzdA1	Lipocalins/Streptavidin	LigPlot