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Ligand · SQL

SQL · (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2, 6,10,14,18,22-hexaene

SQL, (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2, 6,10,14,18,22-hexaene (C30 H50, 410.7 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the…

Component
SQL
Formula
C30 H50
Class
ligand
Structures
4
PDB entries
2

Binding sites

SQL in 4 structures; the first of them:

  • 7WWD · Crystal structure of Saccharomyces cerevisiae Sfh2 complexed with squalene · SQL A501 · binds LYS168, ALA169, VAL184, PRO186, HIS189, LEU199, PHE202, SER203 and 21 more
  • 7Z0E · Crystal structure of the M state of bacteriorhodopsin at 1.22 Angstrom resolution · SQL P312 · binds LEU15, LEU19, LEU22, GLY23, TYR26, MET209, VAL210, VAL213 and 5 more
  • 7WWD · Crystal structure of saccharomyces cerevisiae SFH2 complexed with squalene · SQL A501 · binds LYS168, VAL184, PRO186, HIS189, LEU199, PHE202, SER203, PHE226 and 12 more
  • 7Z0E · Crystal structure of the M state of bacteriorhodopsin at 1.22 ångström resolution · SQL P312 · binds LEU15, LEU19, LEU22, GLY23, TYR26, MET209, VAL210, VAL213 and 5 more

Residues it binds most

LEU 4, VAL 4, PHE 2, ILE 2, GLY 2, MET 4, PRO 2, SER 4, ARG 2, ASN 2 (residue and the binding sites it lines).

Found with

  • L2P · 2,3-di-phytanyl-glycerol
  • LFA · Eicosane
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate

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