Ligand name: (2R)-2-{(1S)-1-methoxy-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 1S7
DrugBank: n/a
PubChem: 137347990
ChEMBL: n/a
InChI Key: BMQDZZSQSZJJQV-CABCVRRESA-N
SMILES: COC(C=O)(C1N=C(C(=C)CS1)C(=O)O)NC(=O)Cc2cccs2

ClassyFire chemical classification:

List of proteins that are targets for 1S7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00811_1S7 P00811 n/a
2 Q9L387_1S7 Q9L387 n/a
3 A0A482LRD5_1S7 A0A482LRD5 n/a
4 Q9XB24_1S7 Q9XB24 n/a
5 A0A0H2WY27_1S7 A0A0H2WY27 n/a