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:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1QL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C8_1QL	Q9L5C8	n/a
2	P0AEB2_1QL	P0AEB2	n/a
3	P00808_1QL	P00808	n/a