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MolNFT v1 · #176766 · protein

S protein of SARS-cov-2 D614G mutant

7DX1 · Spike glycoprotein: “S protein of SARS-cov-2 D614G mutant”. Electron microscopy, 1 ligand (NAG), 20 pockets (best druggability 0.85). MolNFT v1 #176766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7DX1
Type
protein
Length
2,914 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Spike glycoprotein
UniProt
P0DTC2
Ligands
NAG
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 2 distinct chains · 21% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASpike glycoproteinprotein97222% helix, 33% strandP0DTC2
B, CSpike glycoproteinprotein97121% helix, 31% strandP0DTC2

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 71 copies · chains A, B, C

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
110640.850.86125empty
25810.830.8888empty
36720.820.8671empty
410410.800.8178empty
59940.790.8172empty

Interfaces

3 interfaces between chains.

  • B–C · 4701 Ų buried · 40 hydrogen bonds · protein-protein
  • A–C · 4505 Ų buried · 42 hydrogen bonds · protein-protein
  • A–B · 4206 Ų buried · 24 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 48 glycan, 35 disulfide (N-glycosylation, disulfide).

Compared structures

  • 7DX1 · S protein of SARS-CoV-2 D614G mutant · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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