Ligand name: [6-(piperidin-1-yl)[1,1'-biphenyl]-3-yl]acetic acid
PDB ligand accession: QJD
DrugBank: n/a
PubChem: 168300857
ChEMBL: n/a
InChI Key: HOITWFFAQWXRJD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(ccc2N3CCCCC3)CC(=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
7FX1	Download	Experimental	e7fx1A1	Lipocalins/Streptavidin	LigPlot