Ligand name: 25,26,27,28-tetrahydroxypentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-5,11,17,23-tetrasulfonic acid
PDB ligand accession: T3Y
DrugBank: n/a
PubChem: 644084
ChEMBL: CHEMBL1092710
InChI Key: JFYBCAFLVNKHHG-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1Cc3cc(cc(c3O)Cc4cc(cc(c4O)Cc5cc(cc(c5O)C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P00044

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N0K	Download	Experimental	e4n0kA1 e4n0kB1	Cytochrome c-like Cytochrome c-like	LigPlot
3TYI	Download	Experimental	e3tyiA1 e3tyiB1	Cytochrome c-like Cytochrome c-like	LigPlot
4YE1	Download	Experimental	e4ye1A1 e4ye1B1	Cytochrome c-like Cytochrome c-like	LigPlot