Ligand name: (2~{E},4~{E})-5-(1,3-benzodioxol-5-yl)-~{N}-[6-(triphenyl-$l^{5}-phosphanyl)hexyl]penta-2,4-dienamide
PDB ligand accession: QRH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XYBUESNIYRZZQB-XSDFDVSCSA-N
SMILES: c1ccc(cc1)P(CCCCCCNC(=O)C=CC=Cc2ccc3c(c2)OCO3)(c4ccccc4)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylphosphines and derivatives

List of proteins that are targets for QRH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_QRH	P06276	n/a
2	P22303_QRH	P22303	n/a