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Ligand · 0VP

0VP · 3-(5'-{[3,4-bis(hydroxymethyl)benzyl]oxy}-2'-ethyl-2-propylbiphenyl-4-yl)pentan-3-ol

0VP, 3-(5'-{[3,4-bis(hydroxymethyl)benzyl]oxy}-2'-ethyl-2-propylbiphenyl-4-yl)pentan-3-ol (C31 H40 O4, 476.6 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5…

Component
0VP
Formula
C31 H40 O4
Class
ligand
Structures
4
PDB entries
2

Binding sites

0VP in 4 structures; the first of them:

  • 4G1Z · Structural basis for the accommodation of bis- and tris-aromatic derivatives in Vitamin D… · 0VP A501 · binds TYR175, TYR179, LEU255, LEU258, ALA259, LEU261, VAL262, SER265 and 19 more
  • 4G21 · Structural basis for the accommodation of bis- and tris-aromatic derivatives in Vitamin D… · 0VP A501 · binds TYR175, TYR179, LEU255, LEU258, ALA259, LEU261, VAL262, SER265 and 20 more
  • 4G1Z · Structural basis for the accommodation of bis- and tris-aromatic derivatives in vitamin D… · 0VP A501 · binds TYR175, TYR179, LEU255, LEU258, ALA259, LEU261, VAL262, SER265 and 19 more
  • 4G21 · Structural basis for the accommodation of bis- and tris-aromatic derivatives in vitamin D… · 0VP A501 · binds TYR175, TYR179, LEU255, LEU258, ALA259, LEU261, VAL262, SER265 and 20 more

Residues it binds most

LEU 4, SER 4, TYR 4, VAL 4, ALA 4, HIS 4, ILE 4, ARG 4, CYS 4, MET 4 (residue and the binding sites it lines).

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