GL1X · GenesisL1 explorer

Ligand · 10G

10G · (2E)-3-methyl-4-sulfanylbut-2-en-1-yl trihydrogen diphosphate

10G, (2E)-3-methyl-4-sulfanylbut-2-en-1-yl trihydrogen diphosphate (C5 H12 O7 P2 S, 278.2 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 residues it…

Component
10G
Formula
C5 H12 O7 P2 S
Class
ligand
Structures
4
PDB entries
2

Binding sites

10G in 4 structures; the first of them:

  • 3ZGN · Crystal structures of Escherichia coli IspH in complex with TMBPP a potent inhibitor of… · 10G A1310 · binds VAL15, VAL40, HIS41, ALA73, HIS74, VAL99, HIS124, GLU126 and 8 more
  • 4H4E · IspH in complex with (E)-4-mercapto-3-methylbut-2-enyl diphosphate · 10G A402 · binds VAL15, VAL40, HIS41, ALA73, HIS74, VAL99, HIS124, GLU126 and 8 more
  • 3ZGN · Crystal structures of escherichia COLI isph in complex with tmbpp a potent inhibitor of… · 10G A1310 · binds VAL15, VAL40, HIS41, ALA73, HIS74, VAL99, HIS124, GLU126 and 8 more
  • 4H4E · Isph in complex with (E)-4-mercapto-3-methylbut-2-enyl diphosphate · 10G A402 · binds VAL15, VAL40, HIS41, ALA73, HIS74, VAL99, HIS124, GLU126 and 8 more

Residues it binds most

VAL 8, HIS 8, SER 8, ALA 8, ASN 8, THR 8, GLU 8 (residue and the binding sites it lines).

Found with

  • SF4 · Iron/sulfur cluster

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.