Ligand name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide
PDB ligand accession: 0X0
DrugBank: n/a
PubChem: 1809152
ChEMBL: n/a
InChI Key: WYLSGWZVDHQRNX-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N(CC(=O)NC(C(C)C)C(C)C)c2ccc(c(c2)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 0X0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_0X0	Q96RI1	n/a