Ligand name: N-(2-{4-[(2,4-dioxo-3,4-dihydro-2H-1lambda~4~,3-thiazol-5-yl)methyl]phenoxy}ethyl)-5-[(3R)-1,2-dithiolan-3-yl]pentanamide
PDB ligand accession: GBV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XXBJESQNBILSML-MRXNPFEDSA-N
SMILES: c1cc(ccc1CC2=SC(=O)NC2=O)OCCNC(=O)CCCCC3CCSS3

List of proteins that are targets for GBV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_GBV	P37231	n/a