Ligand name: (2R)-5-(acetyloxymethyl)-2-[(1R)-1-[[(5R)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-2-oxidanylidene-ethyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 0MU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KPDUYBJZYVMEKK-ICUOPCATSA-N
SMILES: CC(=O)OCC1CSC(N=C1C(=O)O)C(C=O)NC(=O)CCCC(C(=O)O)N

List of proteins that are targets for 0MU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15555_0MU	P15555	n/a