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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9D8L4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NJ9	Download	Experimental	e4nj9L1 e4nj9H2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot