Ligand name: [2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER
PDB ligand accession: SRL
DrugBank: DB04466
PubChem: 446313
ChEMBL: CHEMBL458767
InChI Key: YQLJDECYQDRSBI-UHFFFAOYSA-N
SMILES: CCOP(=O)(C(=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC)OCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HVL	Download	Experimental	e3hvlA1 e3hvlB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
4J5X	Download	Experimental	e4j5xA1 e4j5xB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
1NRL	Download	Experimental	e1nrlA1 e1nrlB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
1ILH	Download	Experimental	e1ilhA1	Nuclear receptor ligand-binding domain	LigPlot