Ligand name: 5-[1-fluoro-3-hydroxy-7-(3-hydroxy-3-methylbutoxy)naphthalen-2-yl]-1lambda~6~,2,5-thiadiazolidine-1,1,3-trione
PDB ligand accession: V2O
DrugBank: n/a
PubChem: 155103226
ChEMBL: n/a
InChI Key: KJYRSQLWJMEJNM-UHFFFAOYSA-N
SMILES: CC(C)(CCOc1ccc2cc(c(c(c2c1)F)N3CC(=O)NS3(=O)=O)O)O

List of proteins that are targets for V2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_V2O	P18031	n/a