Ligand name: 1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE
PDB ligand accession: UC3
DrugBank: DB08681
PubChem: 1386;3000477;
ChEMBL: CHEMBL440510
InChI Key: AXTNFJKQZPETJA-UHFFFAOYSA-N
SMILES: CC(C)OC(=O)c1cc(ccc1Cl)NC(=S)OC(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for DB08681

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_UC3	P04585	n/a