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Human GKRP bound to AMG-5980 and S6P

Analyse Human GKRP bound to AMG-5980 and S6P in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4MRO
Type
protein
Length
1,175 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.2
Source
Homo sapiens
Molecule
Glucokinase regulatory protein
UniProt
Q14397
Ligands
MG0, S6P, IOD, SO4
Pockets
14 · best druggability 0.83

Structure

x-ray diffraction · resolution 2.2 · 2 distinct chains · 52% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucokinase regulatory proteinprotein58552% helix, 11% strandQ14397
BGlucokinase regulatory proteinprotein59053% helix, 11% strandQ14397

Ligands and binding sites

  • MG0 · 2-(4-{4-[(6-aminopyridin-3-yl)sulfonyl]piperazin-1-yl}phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol · ligand · 2 copies · chains A, B
  • S6P · D-sorbitol-6-phosphate · sugar · 2 copies · chains A, B
  • IOD · Iodide ion · ion · 25 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains B
  • GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

14 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15700.830.8959MG0, S6P, IOD
25640.830.8961MG0, S6P, IOD
37700.740.7999IOD
41900.570.8043IOD
51060.550.8424IOD

Interfaces

1 interface between chains.

  • A–B · 669 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 4MRO · Human gkrp bound to amg-5980 and S6P · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14397 · AlphaFold monomer V2.0 prediction for glucokinase regulatory protein (Q14397) · a predicted model of the same protein · chain A against A, TM-score 0.93

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