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Ligand · SQ

SQ · 3-ethylamino-4-methylamino-cyclobutane-1,2-dione

SQ, 3-ethylamino-4-methylamino-cyclobutane-1,2-dione (C7 H12 N2 O2, 156.2 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, the residues it binds most and…

Component
SQ
Formula
C7 H12 N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

SQ in 2 structures; the first of them:

  • 1MD2 · Cholera toxin B-pentamer with decavalent ligand bmsc-0013 · SQ D2202
  • 1MD2 · Cholera toxin B-pentamer with decavalent ligand bmsc-0013 · SQ D2202

Found with

  • 233 · [5-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylcarbamoyl)-pentyl]-carbamic acid methyl ester
  • CYN · Cyanide ion

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