Ligand name: (1R,2S)-2-[(N-{[2-(3-fluorophenoxy)-2-methylpropoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: WIO
DrugBank: n/a
PubChem: 165111577
ChEMBL: n/a
InChI Key: PKFJNVLUPJZVQH-SXTKRDDTSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C)Oc2cccc(c2)F

List of proteins that are targets for WIO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WIO	P0DTD1	n/a