Ligand name: mono-PEGylated sulfonatocalix[4]arene
PDB ligand accession: B4T
DrugBank: n/a
PubChem: 137348977
ChEMBL: n/a
InChI Key: QUVJUGVZQDFGJT-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc1c2cc(cc1Cc3cc(cc(c3O)Cc4cc(cc(c4O)Cc5cc(cc(c5O)C2)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: 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
6EGY	Download	Experimental	e6egyA1 e6egyA1 e6egyB1	Cytochrome c-like Cytochrome c-like Cytochrome c-like	LigPlot