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

ClassyFire chemical classification:

List of proteins that are targets for DB04133

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00807_CED P00807 inhibitor
2 P00808_CED P00808 n/a