Ligand name: [(8R,9S)-8-benzyl-3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl]acetic acid
PDB ligand accession: TQO
DrugBank: n/a
PubChem: 168300869
ChEMBL: n/a
InChI Key: ZWXRAJFDAGPZAI-DLBZAZTESA-N
SMILES: CC1(COC2(CCC(C(C2)Cc3ccccc3)CC(=O)O)OC1)C
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
7FXR	Download	Experimental	e7fxrA1	Lipocalins/Streptavidin	LigPlot