Ligand name: N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-propan-2-yl-benzamide
PDB ligand accession: HG0
DrugBank: DB06468
PubChem: 151172;135741547;
ChEMBL: CHEMBL436559
InChI Key: IWXNYAIICFKCTM-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1S(=O)(=O)C)C(=O)N=C(N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for HG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19634_HG0	P19634	inhibitor