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MolNFT v1 · #188390 · protein

Delta (B.1.617.2) SARS-cov-2 variant spike protein (S-gsas-delta) in the 1-rbd-up conformation; subclassification D17 state

7TPF · Spike glycoprotein: “Delta (B.1.617.2) SARS-cov-2 variant spike protein (S-gsas-delta) in the 1-rbd-up conformation…”. Electron microscopy, 1 ligand (NAG), 20 pockets (best druggability 0.87). MolNFT v1 #188390 on GenesisL1: 3D…

PDB
7TPF
Type
protein
Length
2,983 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, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASpike glycoproteinprotein100524% helix, 32% strandP0DTC2
BSpike glycoproteinprotein97524% helix, 32% strandP0DTC2
CSpike glycoproteinprotein100324% helix, 31% strandP0DTC2

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 58 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
19940.870.88116empty
27870.850.8877empty
37660.810.8490empty
46480.750.8171empty
54130.740.8444empty

Interfaces

3 interfaces between chains.

  • A–C · 4864 Ų buried · 38 hydrogen bonds · protein-protein
  • A–B · 4836 Ų buried · 43 hydrogen bonds · protein-protein
  • B–C · 3973 Ų buried · 32 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 46 glycan, 37 disulfide (N-glycosylation, disulfide).

Compared structures

  • 7TPF · Delta (B.1.617.2) SARS-CoV-2 variant spike protein (S-GSAS-Delta) in the 1-RBD-up… · the same entry in another collection · chain A against A, TM-score 1.00

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