Ligand name: N'-(2-hydroxy-5-methylphenyl)-N-methyl-N-(propan-2-yl)sulfuric diamide
PDB ligand accession: WOR
DrugBank: n/a
PubChem: 54947465
ChEMBL: CHEMBL4979073
InChI Key: NABNRHWXENQDQP-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)NS(=O)(=O)N(C)C(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for WOR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_WOR	P32357	n/a