Ligand name: (1R)-7-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
PDB ligand accession: WXZ
DrugBank: n/a
PubChem: 168451731
ChEMBL: n/a
InChI Key: HMSUYCUFTVOQJG-OAHLLOKOSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)C(CCC3)C(=O)O)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q01469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G04	Download	Experimental	e7g04B1	Lipocalins/Streptavidin	LigPlot