Ligand name: {4-[4-(hydroxymethyl)-2-methoxyphenoxy]benzene-1,3-diyl}bis[hydroxy(oxo)ammonium]
PDB ligand accession: 42M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RYNICYNSKYXXPK-UHFFFAOYSA-N
SMILES: COc1cc(ccc1Oc2ccc(cc2[N+](=O)O)[N+](=O)O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 42M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_42M	P02766	n/a