Ligand name: 2-{[(4R)-4-phenyl-3,4-dihydro-2H-1lambda~4~-thiophen-5-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: W9W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XDQKNESBEHMSDU-GFCCVEGCSA-N
SMILES: c1ccc(cc1)C2CCS=C2NC(=O)C3=C(CCC3)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
7FYX	Download	Experimental	e7fyxA1	Lipocalins/Streptavidin	LigPlot