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Ligand · 0VO

0VO · (4E,6Z)-7-(3-{[3,4-bis(hydroxymethyl)benzyl]oxy}phenyl)-3-ethylnona-4,6-dien-3-ol

0VO, (4E,6Z)-7-(3-{[3,4-bis(hydroxymethyl)benzyl]oxy}phenyl)-3-ethylnona-4,6-dien-3-ol (C26 H34 O4, 410.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å…

Component
0VO
Formula
C26 H34 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

0VO in 2 structures; the first of them:

  • 4G1Y · Structural basis for the accommodation of bis- and tris-aromatic derivatives in Vitamin D… · 0VO A501 · binds TYR175, TYR179, LEU255, LEU258, ALA259, LEU261, VAL262, SER265 and 18 more
  • 4G1Y · Structural basis for the accommodation of bis- and tris-aromatic derivatives in vitamin D… · 0VO A501 · binds TYR175, TYR179, LEU255, LEU258, ALA259, LEU261, VAL262, SER265 and 18 more

Residues it binds most

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

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