Ligand name: (2R,4S)-2-[(1R)-2-butoxy-1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidin-3-ium-4-carboxylic acid
PDB ligand accession: V3H
DrugBank: n/a
PubChem: 163321829
ChEMBL: n/a
InChI Key: KTVAJMKGNMTGBA-CMKODMSKSA-O
SMILES: CCCCOC(=O)C(C1[NH2+]C(C(S1)(C)C)C(=O)O)NC(=O)c2c(onc2c3ccccc3)C

List of proteins that are targets for V3H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_V3H	Q6XEC0	n/a