Ligand name: (2R,4S,5R)-2-[(1R)-1-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2-oxoethyl]-5-(sulfanylmethyl)-1,3-thiazinane-4-carboxylic acid
PDB ligand accession: LD0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KKQVBXSQHHBKNE-AZYSTIKISA-N
SMILES: CON=C(c1csc(n1)N)C(=O)NC(C=O)C2NC(C(CS2)CS)C(=O)O

List of proteins that are targets for LD0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7S9T0_LD0	C7S9T0	n/a