Ligand name: 3-[[4-[[(1~{R})-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]amino]-~{N},~{N},6-trimethyl-2-oxidanyl-benzamide
PDB ligand accession: JLW
DrugBank: n/a
PubChem: 136165388
ChEMBL: CHEMBL5433301
InChI Key: MAYXLCLBDVEYAL-SFHVURJKSA-N
SMILES: Cc1ccc(c(c1C(=O)N(C)C)O)NC2=NS(=O)(=O)N=C2NC(c3ccc(o3)C)C(C)(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 JLW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32248_JLW	P32248	n/a