Ligand name: 2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE
PDB ligand accession: UC1
DrugBank: DB05871
PubChem: 154050;3000926;
ChEMBL: CHEMBL54893
InChI Key: YZHIXLCGPOTQNB-UHFFFAOYSA-N
SMILES: Cc1c(cco1)C(=S)Nc2ccc(c(c2)OCC=C(C)C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for UC1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_UC1	P04585	n/a