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MolNFT v1 · #172035 · protein

Structure of disulphide-stabilized SARS-cov-2 spike protein trimer (X1 disulphide-bond mutant, S383C, D985C, K986P, V987P, single arg S1/S2 cleavage site) in closed state

6ZOY · Spike glycoprotein: “Structure of disulphide-stabilized SARS-cov-2 spike protein trimer (X1 disulphide-bond mutant, S383C, D985C…”. Electron microscopy, 1 ligand (NAG), 20 pockets (best druggability 0.86). MolNFT v1 #172035 on…

PDB
6ZOY
Type
protein
Length
3,063 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 0.86

Structure

electron microscopy · 1 distinct chain · 22% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CSpike glycoproteinprotein102122% helix, 33% strandP0DTC2

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 60 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
17710.860.89106empty
28940.810.8393empty
38550.800.8391empty
47340.790.8386empty
53850.760.8653empty

Interfaces

3 interfaces between chains.

  • A–B · 5078 Ų buried · 39 hydrogen bonds · protein-protein
  • B–C · 5067 Ų buried · 41 hydrogen bonds · protein-protein
  • A–C · 5047 Ų buried · 41 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 48 glycan, 42 disulfide (N-glycosylation, disulfide).

Compared structures

  • 6ZOY · Structure of Disulphide-stabilized SARS-CoV-2 Spike Protein Trimer (x1 disulphide-bond… · the same entry in another collection · chain A against A, TM-score 1.00

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