Ligand name: 5-METHYL-2-[2-OXO-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-ETHYL]-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID
PDB ligand accession: CED
DrugBank: DB04133
PubChem: 5287902
ChEMBL: n/a
InChI Key: SFVACKBZMIZHCK-ZWNOBZJWSA-N
SMILES: CC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00807

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GHM Download Experimental e1ghmA1
e1ghmA2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot