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

ClassyFire chemical classification:

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

List of proteins that are targets for SRL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_SRL	O75469	n/a	EC50(nM) = 60.0