Ligand name: 2-{[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: L8T
DrugBank: n/a
PubChem: 168300841
ChEMBL: n/a
InChI Key: KMYGWMFALCXVML-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c2c(sc1NC(=O)C3=C(CCC3)C(=O)O)CCCC2
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
7G0E	Download	Experimental	e7g0eA1	Lipocalins/Streptavidin	LigPlot