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MolNFT v1 · #188376 · protein

Delta (B.1.617.2) SARS-cov-2 variant spike protein (S-gsas-delta) in the 3-rbd-down conformation; subclassification D7 state

7TOZ · Spike glycoprotein: “Delta (B.1.617.2) SARS-cov-2 variant spike protein (S-gsas-delta) in the 3-rbd-down conformation…”. Electron microscopy, 1 ligand (NAG), 20 pockets (best druggability 0.87). MolNFT v1 #188376 on GenesisL1: 3D…

PDB
7TOZ
Type
protein
Length
3,026 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 0.87

Structure

electron microscopy · 3 distinct chains · 24% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASpike glycoproteinprotein100925% helix, 33% strandP0DTC2
BSpike glycoproteinprotein100423% helix, 33% strandP0DTC2
CSpike glycoproteinprotein101323% helix, 32% strandP0DTC2

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 60 copies · chains A, C, B

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
19590.870.89122empty
29850.830.8496empty
35220.810.8755empty
45540.770.8465empty
54550.770.8549empty

Interfaces

3 interfaces between chains.

  • B–C · 5002 Ų buried · 59 hydrogen bonds · protein-protein
  • A–B · 4700 Ų buried · 49 hydrogen bonds · protein-protein
  • A–C · 4461 Ų buried · 57 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 46 glycan, 39 disulfide (N-glycosylation, disulfide).

Compared structures

  • 7TOZ · Delta (B.1.617.2) SARS-CoV-2 variant spike protein (S-GSAS-Delta) in the 3-RBD-down… · the same entry in another collection · chain A against A, TM-score 1.00

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