Ligand name: (1R,2R)-2-{[(3M)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclohexane-1-carboxylic acid
PDB ligand accession: WP0
DrugBank: n/a
PubChem: 168451729
ChEMBL: n/a
InChI Key: DNXAITYNLMDHGE-NEPJUHHUSA-N
SMILES: Cc1nc(on1)c2c3c(sc2NC(=O)C4CCCCC4C(=O)O)CCCC3
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
7G1N	Download	Experimental	e7g1nA1	Lipocalins/Streptavidin	LigPlot