Ligand name: (2R,3S)-2-(phenoxymethyl)-1-phenylpyrrolidine-3-carboxylic acid
PDB ligand accession: W8T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZUZAMWXPEJPXLO-IRXDYDNUSA-N
SMILES: c1ccc(cc1)N2CCC(C2COc3ccccc3)C(=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
7G0H	Download	Experimental	e7g0hA1	Lipocalins/Streptavidin	LigPlot