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
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
7G0F	Download	Experimental	e7g0fA1	Lipocalins/Streptavidin	LigPlot