Ligand name: 1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE
PDB ligand accession: UC4
DrugBank: DB08682
PubChem: 1385
ChEMBL: CHEMBL190729
InChI Key: FMQGUMRNTBJHEA-UHFFFAOYSA-N
SMILES: CC1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl

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 UC4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_UC4	P04585	n/a