Ligand name: 4-[[49,50,51,52,53,54,55,56-octahydroxy-11,17,23,29,35,41,47-heptakis[(4-sulfonatophenyl)methyl]-5-nonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaenyl]methyl]benzenesulfonate
PDB ligand accession: T8W
DrugBank: n/a
PubChem: 156621365
ChEMBL: n/a
InChI Key: MTYKCVHEIUYKCZ-UHFFFAOYSA-F
SMILES: c1cc(ccc1Cc2cc3c(c(c2)Cc4cc(cc(c4O)Cc5cc(cc(c5O)Cc6cc(cc(c6O)Cc7cc(cc(c7O)Cc8cc(cc(c8O)Cc9cc(cc(c9O)Cc1cc(cc(c1O)C3)Cc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)S(=O)(=O)[O-])O)S(=O)(=O)[O-]
Drug action: n/a

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
7BBT	Download	Experimental	e7bbtC1 e7bbtD1	Cytochrome c-like Cytochrome c-like	LigPlot