Ligand name: p-Methylphosphonatocalix[4]arene
PDB ligand accession: 8TE
DrugBank: n/a
PubChem: 14295338
ChEMBL: CHEMBL592901
InChI Key: HXGDFDVLRPRMJW-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1Cc3cc(cc(c3O)Cc4cc(cc(c4O)Cc5cc(cc(c5O)C2)CP(=O)(O)O)CP(=O)(O)O)CP(=O)(O)O)O)CP(=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
5NCV	Download	Experimental	e5ncvA1 e5ncvB1	Cytochrome c-like Cytochrome c-like	LigPlot