Ligand name: (1S,2S)-2-[(N-{[2-(4-fluorophenoxy)-2-methylpropoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: WGU
DrugBank: n/a
PubChem: 164889314
ChEMBL: n/a
InChI Key: QTWROJFQZPJPGQ-BCSOYYNPSA-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 WGU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WGU	P0DTD1	n/a