Ligand name: 2-{[3-(ethoxycarbonyl)thiophen-2-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: WPQ
DrugBank: n/a
PubChem: 168300927
ChEMBL: n/a
InChI Key: RJIGDIKBHOJJOS-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccsc1NC(=O)C2=C(CCC2)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
7G1R	Download	Experimental	e7g1rA1	Lipocalins/Streptavidin	LigPlot