Ligand name: (6S)-6-{[(4aM)-9H-fluoren-9-ylidene]methyl}-4-hydroxy-5,6-dihydro-2H-pyran-2-one
PDB ligand accession: Q0O
DrugBank: n/a
PubChem: 168451677
ChEMBL: n/a
InChI Key: ZCHUYZRQWDZXJO-ZDUSSCGKSA-N
SMILES: c1ccc2c(c1)-c3ccccc3C2=CC4CC(=CC(=O)O4)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
7FWU	Download	Experimental	e7fwuA1	Lipocalins/Streptavidin	LigPlot