Ligand name: 8-methoxypyrene-1,3,6-trisulfonic acid
PDB ligand accession: 2M9
DrugBank: n/a
PubChem: 2762662
ChEMBL: n/a
InChI Key: CTERCLHSWSQHSD-UHFFFAOYSA-N
SMILES: COc1cc(c2ccc3c(cc(c4c3c2c1cc4)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Pyrenes
      • Subclass: None

List of proteins that are targets for 2M9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F7R1P3_2M9	A0A0F7R1P3	n/a
2	Q52L95_2M9	Q52L95	n/a
3	P01660_2M9	P01660	n/a
4	Q9D8L4_2M9	Q9D8L4	n/a