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MolNFT v1 · #173660 · protein

Cryo-EM structure of human thyroglobulin

7B75: “Cryo-EM structure of human thyroglobulin”. Electron microscopy, 3 ligands (NAG, MAN, BMA), 20 pockets (best druggability 0.86). MolNFT v1 #173660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7B75
Type
protein
Length
4,966 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thyroglobulin
UniProt
P01266
Ligands
NAG, MAN, BMA
Pockets
20 · best druggability 0.86

Structure

electron microscopy · 1 distinct chain · 24% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BThyroglobulinprotein248324% helix, 16% strandP01266

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 40 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 8 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 6 copies · chains B, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110730.860.8799empty
211400.860.87102empty
311990.830.84134empty
411180.820.84104empty
511810.820.83138empty

Interfaces

1 interface between chains.

  • A–B · 9643 Ų buried · 77 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 114 disulfide, 28 glycan (disulfide, N-glycosylation).

Compared structures

  • 7B75 · Cryo-EM Structure of Human Thyroglobulin · the same entry in another collection · chain A against A, TM-score 1.00

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