Ligand name: pyrene-1,3,6,8-tetrasulfonic acid
PDB ligand accession: PTK
DrugBank: n/a
PubChem: 81017
ChEMBL: n/a
InChI Key: CZLSHVQVNDDHDQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c3c2c4c1c(cc(c4cc3)S(=O)(=O)O)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 Q27686

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PP7	Download	Experimental	e3pp7A4 e3pp7A2	cradle loop barrel TIM beta/alpha-barrel	LigPlot
3SRK	Download	Experimental	e3srkA4 e3srkA2	cradle loop barrel TIM beta/alpha-barrel	LigPlot
3KTX	Download	Experimental	e3ktxA4 e3ktxA2	cradle loop barrel TIM beta/alpha-barrel	LigPlot
3IS4	Download	Experimental	e3is4A4 e3is4A2	cradle loop barrel TIM beta/alpha-barrel	LigPlot