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MolNFT v1 · #1447 · protein

Glutamate dehydrogenase

1B26: “Glutamate dehydrogenase”. X-ray diffraction, 16 pockets (best druggability 0.85). MolNFT v1 #1447 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1B26
Type
protein
Length
2,454 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate dehydrogenase
EC
1.4.1.3
UniProt
P96110
Pockets
16 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FGlutamate dehydrogenase (EC 1.4.1.3)protein40950% helix, 18% strandP96110

Pockets

16 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111750.850.8693empty
211290.840.8592empty
311220.840.8596empty
411750.800.81126empty
511410.800.81122empty

Interfaces

12 interfaces between chains.

  • B–E · 1053 Ų buried · 16 hydrogen bonds · protein-protein
  • A–F · 1050 Ų buried · 17 hydrogen bonds · protein-protein
  • C–D · 1022 Ų buried · 14 hydrogen bonds · protein-protein
  • A–C · 906 Ų buried · 12 hydrogen bonds · protein-protein
  • D–F · 893 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 1B26 · Glutamate dehydrogenase · the same entry in another collection · chain D against D, TM-score 1.00
  • P96110 · AlphaFold monomer V2.0 prediction for glutamate dehydrogenase (P96110) · a predicted model of the same protein · chain A against A, TM-score 0.97

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