GL1X · GenesisL1 explorer

MolNFT v1 · #182558 · protein

16-nm repeat microtubule doublet

7MWG · Tubulin alpha chain: “16-nm repeat microtubule doublet”. Electron microscopy, 3 ligands (GTP, GDP, MG), 9 pockets (best druggability 0.81). MolNFT v1 #182558 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7MWG
Type
protein
Length
870 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tubulin alpha chain; Tubulin beta chain
UniProt
P41351, P41352
Ligands
GTP, GDP, MG
Pockets
9 · best druggability 0.81

Structure

electron microscopy · 2 distinct chains · 46% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATubulin alpha chainprotein44045% helix, 17% strandP41351
BTubulin beta chainprotein43047% helix, 17% strandP41352

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · chains A, B
  • GDP · Guanosine-5'-diphosphate · ligand · chains B
  • MG · Magnesium ion · metal · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12080.810.9543GTP, MG
23470.610.7840empty
32350.610.8038GDP
42980.590.7830empty
51030.460.8027empty

Interfaces

1 interface between chains.

  • A–B · 1937 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 7MWG · 16-nm repeat microtubule doublet · the same entry in another collection · chain A against A, TM-score 1.00
  • P41352 · AlphaFold monomer V2.0 prediction for tubulin beta chain (P41352) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P41351 · AlphaFold monomer V2.0 prediction for tubulin alpha chain (P41351) · a predicted model of the same protein · chain A against A, TM-score 0.96

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