Ligand name: (2S)-2-({(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}AMINO)-2-(4-FLUOROPHENYL)-N-[(4-NITROPHENYL)SULFONYL]ACETAMIDE
PDB ligand accession: VR1
DrugBank: n/a
PubChem: 24916892;135942116;
ChEMBL: CHEMBL232545
InChI Key: RNPVTWTZIDCHEC-MSTPFNHUSA-N
SMILES: CCc1ccc(o1)C=C2C(=O)N=C(S2)NC(c3ccc(cc3)F)C(=O)NS(=O)(=O)c4ccc(cc4)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for VR1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_VR1	P26663	n/a