Ligand name: (2R)-5-[(carbamoyloxy)methyl]-2-{(1S)-1-methoxy-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 1QL
DrugBank: n/a
PubChem: 137347980
ChEMBL: n/a
InChI Key: IYZWSAWEHPQLHS-ZBFHGGJFSA-N
SMILES: COC(C=O)(C1NC(=C(CS1)COC(=O)N)C(=O)O)NC(=O)Cc2cccs2

ClassyFire chemical classification:

List of proteins that are targets for 1QL

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q9L5C8_1QL Q9L5C8 Beta-lactamase (EC 3.5.2.6) n/a
2 P0AEB2_1QL P0AEB2 D-alanyl-D-alanine carboxypeptidase DacA n/a
3 P00808_1QL P00808 Beta-lactamase (EC 3.5.2.6) n/a