Ligand name: trimethyl-[(2S)-1-oxidanyl-1-oxidanylidene-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]azanium
PDB ligand accession: LW8
DrugBank: n/a
PubChem: 165404;3037043;124079411;
ChEMBL: CHEMBL4303270
InChI Key: SSISHJJTAXXQAX-ZETCQYMHSA-O
SMILES: C[N+](C)(C)C(CC1=CNC(=S)N1)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for LW8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B6JM49_LW8	B6JM49	n/a
2	B3ECE3_LW8	B3ECE3	n/a
3	A0A0H2ZQB9_LW8	A0A0H2ZQB9	n/a