Ligand name: phosphonato-calix[6]arene
PDB ligand accession: 7AZ
DrugBank: n/a
PubChem: 25222612
ChEMBL: n/a
InChI Key: QYHXEDFDCVRPFA-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1Cc3cc(cc(c3O)Cc4cc(cc(c4O)Cc5cc(cc(c5O)Cc6cc(cc(c6O)Cc7cc(cc(c7O)C2)P(=O)(O)O)P(=O)(O)O)P(=O)(O)O)P(=O)(O)O)P(=O)(O)O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
6Y0J	Download	Experimental	e6y0jB1 e6y0jC1 e6y0jD1	Cytochrome c-like Cytochrome c-like Cytochrome c-like	LigPlot
5LYC	Download	Experimental	e5lycA1 e5lycB1	Cytochrome c-like Cytochrome c-like	LigPlot