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MolNFT v1 · #188181 · protein

SARS-cov-2 omicron 3-rbd down spike protein trimer without the P986- P987 stabilizing mutations (S-gsas-omicron)

7TF8 · Spike glycoprotein: “SARS-cov-2 omicron 3-rbd down spike protein trimer without the P986- P987 stabilizing mutations…”. Electron microscopy, 3 ligands (NAG, MAN, BMA), 20 pockets (best druggability 0.87). MolNFT v1 #188181 on…

PDB
7TF8
Type
protein
Length
3,153 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Spike glycoprotein
UniProt
P0DTC2
Ligands
NAG, MAN, BMA
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 2 distinct chains · 23% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CSpike glycoproteinprotein105022% helix, 32% strandP0DTC2
BSpike glycoproteinprotein105323% helix, 29% strandP0DTC2

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 57 copies · chains A, C, B
  • MAN · alpha-D-mannopyranose · sugar · 11 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 10 copies

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
19730.870.88133empty
26090.840.8975empty
34200.830.9160empty
47660.820.8693empty
54120.820.9034empty

Interfaces

3 interfaces between chains.

  • A–B · 6150 Ų buried · 44 hydrogen bonds · protein-protein
  • A–C · 6016 Ų buried · 44 hydrogen bonds · protein-protein
  • B–C · 5606 Ų buried · 49 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 42 disulfide, 41 glycan (disulfide, N-glycosylation).

Compared structures

  • 7TF8 · SARS-CoV-2 Omicron 3-RBD down Spike Protein Trimer without the P986-P987 stabilizing… · the same entry in another collection · chain A against A, TM-score 1.00

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