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Ligand · JQG

JQG · (2~{R})-~{N}-[3-[2-[[(2~{S})-2-formamido-3-methyl-butanoyl]amino]ethylamino]-3-oxidanylidene-propyl]-3, 3-dimethyl-2-oxidanyl-4-[oxidanyl-bis(oxidanylidene)-$L^{6}-phosphanyl]oxy-butanamide

JQG, (2~{R})-~{N}-[3-[2-[[(2~{S})-2-formamido-3-methyl-butanoyl]amino]ethylamino]-3-oxidanylidene-propyl]-3, 3-dimethyl-2-oxidanyl-4-[oxidanyl-bis(oxidanylidene)-$L^{6}-phosphanyl]oxy-butanamide (C17 H32 N4 O9 P, 467.4 g/mol), in the…

Component
JQG
Formula
C17 H32 N4 O9 P
Class
ligand
Structures
1
PDB entries
1

Binding sites

JQG in 1 structure; the first of them:

  • 6MFW · Crystal structure of a 4-domain construct of lgra in the substrate donation state · JQG A1301 · binds SER729, TYR748, TYR810, HIS908, ASP912, GLY913, THR1013, TYR1015 and 8 more

Residues it binds most

TYR 1, ASP 1, MET 1, THR 1, VAL 1, GLN 1, GLU 1, GLY 1, HIS 1, SER 1 (residue and the binding sites it lines).

Found with

  • APC · Diphosphomethylphosphonic acid adenosyl ester
  • MG · Magnesium ion
  • PO4 · Phosphate ion

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