Ligand name: N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE
PDB ligand accession: DPD
DrugBank: n/a
PubChem: 5496861
ChEMBL: CHEMBL495235
InChI Key: VSFIKHFVWBEFKU-MUUNZHRXSA-N
SMILES: CCCCOc1ccc(cc1OCCCC)C(C)NCCCNCCC(c2ccccc2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02593

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QIV	Download	Experimental	e1qivA1 e1qivA2	EF-hand EF-hand	LigPlot
1QIW	Download	Experimental	e1qiwA1 e1qiwA2 e1qiwB1 e1qiwB2	EF-hand EF-hand EF-hand EF-hand	LigPlot