Ligand name: (2R)-5-[(acetyloxy)methyl]-2-{(1R)-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 9EP
DrugBank: n/a
PubChem: 137348809
ChEMBL: n/a
InChI Key: MXSQWXIVWHYOCY-IUODEOHRSA-N
SMILES: CC(=O)OCC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 9EP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C5C1_9EP P0C5C1 n/a
2 Q104Z6_9EP Q104Z6 n/a