Ligand name: N~2~-{[2-(4-fluorophenoxy)-2-methylpropoxy]carbonyl}-N-{(1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-1-sulfanylpropan-2-yl}-L-leucinamide
PDB ligand accession: WGO
DrugBank: n/a
PubChem: 164889313
ChEMBL: n/a
InChI Key: QTWROJFQZPJPGQ-SXTKRDDTSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C)Oc2ccc(cc2)F

List of proteins that are targets for WGO

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DTD1_WGO	P0DTD1	Replicase polyprotein 1ab	n/a