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

List of proteins that are targets for L8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_L8T	P15090	n/a
2	Q01469_L8T	Q01469	n/a