Ligand name: (5R)-4-hydroxy-3-[3-(3-methoxyphenyl)propyl]-5-(2-phenylethyl)furan-2(5H)-one
PDB ligand accession: OT9
DrugBank: n/a
PubChem: 168300850
ChEMBL: n/a
InChI Key: WQRHSASTQIHYTQ-HXUWFJFHSA-N
SMILES: COc1cccc(c1)CCCC2=C(C(OC2=O)CCc3ccccc3)O
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
7FWP	Download	Experimental	e7fwpA1	Lipocalins/Streptavidin	LigPlot