Ligand name: (2R,5R)-2-[(1S)-1-[2-(cyanomethylsulfanyl)ethanoylamino]-1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl]-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: JOU
DrugBank: n/a
PubChem: 166638177
ChEMBL: n/a
InChI Key: VZQGYYZNCGIOGL-AOAMOSOWSA-N
SMILES: Cn1c(nnn1)SCC2CSC(N=C2C(=O)O)C(C(=O)O)(NC(=O)CSCC#N)OC

List of proteins that are targets for JOU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52700_JOU	P52700	n/a