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Ligand · DS2

DS2 · {4-[3-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)pentan-3-yl]-2-methylphenoxy}acetic acid

DS2, {4-[3-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)pentan-3-yl]-2-methylphenoxy}acetic acid (C27 H38 O5, 442.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
DS2
Formula
C27 H38 O5
Class
ligand
Structures
2
PDB entries
1

Binding sites

DS2 in 2 structures; the first of them:

  • 3AZ1 · Crystal Structure Analysis of Vitamin D receptor · DS2 A1 · binds TYR143, TYR147, PHE150, LEU227, LEU230, ALA231, LEU233, VAL234 and 19 more
  • 3AZ1 · Crystal structure analysis of vitamin D receptor · DS2 A1 · binds TYR143, TYR147, PHE150, LEU227, LEU230, ALA231, LEU233, VAL234 and 19 more

Residues it binds most

LEU 2, TYR 2, SER 2, VAL 2, HIS 2, PHE 2, ALA 2, ARG 2, CYS 2, ILE 2 (residue and the binding sites it lines).

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