Ligand name: (2S)-2-cyclohexyl-6-hydroxy-1-benzofuran-3(2H)-one
PDB ligand accession: OM6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WHONYTGAUPIIAI-AWEZNQCLSA-N
SMILES: c1cc2c(cc1O)OC(C2=O)C3CCCCC3
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
7FWO	Download	Experimental	e7fwoA1	Lipocalins/Streptavidin	LigPlot