Ligand name: (1R,2S)-2-{[(2M)-4'-(methoxycarbonyl)-4,5-dihydro-2'H,3H-[2,3'-bi-1lambda~4~-thiophen]-5'-yl]carbamoyl}cyclohexane-1-carboxylic acid
PDB ligand accession: WK9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HVVXCXSHYYKYKR-WDEREUQCSA-N
SMILES: COC(=O)C1=C(CS=C1NC(=O)C2CCCCC2C(=O)O)C3=SCCC3

List of proteins that are targets for WK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WK9	P15090	n/a