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

List of proteins that are targets for Q0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_Q0O	P15090	n/a