Ligand name: (2~{R})-2-[4-(naphthalen-1-ylmethoxy)phenyl]-4-oxidanyl-3-phenyl-2~{H}-furan-5-one
PDB ligand accession: T0C
DrugBank: n/a
PubChem: 168011314
ChEMBL: n/a
InChI Key: TUGRJQUAOWPYSJ-AREMUKBSSA-N
SMILES: c1ccc(cc1)C2=C(C(=O)OC2c3ccc(cc3)OCc4cccc5c4cccc5)O

List of proteins that are targets for T0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_T0C	P37231	n/a