Ligand name: ~{N}-[(2~{R},3~{S})-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(1,3-thiazol-2-ylmethylamino)butan-2-yl]benzamide
PDB ligand accession: LV0
DrugBank: n/a
PubChem: 167530386
ChEMBL: n/a
InChI Key: UFZXDNQNUPUWBP-MJGOQNOKSA-N
SMILES: c1ccc(cc1)CC(C(C(=O)NCc2nccs2)O)NC(=O)c3ccccc3

List of proteins that are targets for LV0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_LV0	P0DTC1	n/a