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Human liver glycogen phosphorylase a complexed with glcnac and cp-403, 700

Analyse Human liver glycogen phosphorylase a complexed with glcnac and cp-403, 700 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1EXV
Type
protein
Length
1,572 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Liver glycogen phosphorylase
EC
2.4.1.1
UniProt
P06737
Ligands
NBG, PLP, 700
Pockets
20 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BLiver glycogen phosphorylase (EC 2.4.1.1)protein78654% helix, 16% strandP06737

Ligands and binding sites

  • NBG · N-acetyl-beta-D-glucopyranosylamine · ligand · 2 copies · chains A, B
  • PLP · Pyridoxal-5'-phosphate · ligand · 2 copies · chains A, B
  • 700 · [5-chloro-1H-indol-2-carbonyl-phenylalaninyl]-azetidine-3-carboxylic acid · ligand · 2 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111710.860.8786700
23220.850.9556NBG, PLP
33030.850.9552NBG, PLP
4780.720.9626empty
53100.690.8325MPD

Interfaces

1 interface between chains.

  • A–B · 2216 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 cofactor (pyridoxal phosphate Schiff base).

Compared structures

  • 1EXV · Human liver glycogen phosphorylase a complexed with glcnac and cp-403,700 · the same entry in another collection · chain A against A, TM-score 1.00
  • P06737 · AlphaFold monomer V2.0 prediction for glycogen phosphorylase, liver form (P06737) · a predicted model of the same protein · chain A against A, TM-score 0.99

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