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MolNFT v1 · #188378 · protein

Delta (B.1.617.2) SARS-cov-2 variant spike protein (S-gsas-delta) in the 3-rbd-down conformation; subclassification D9 state

7TP1 · 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 0.86). MolNFT v1 #188378 on GenesisL1: 3D…

PDB
7TP1
Type
protein
Length
3,046 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 · 3 distinct chains · 24% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASpike glycoproteinprotein101324% helix, 32% strandP0DTC2
BSpike glycoproteinprotein102225% helix, 32% strandP0DTC2
CSpike glycoproteinprotein101123% helix, 32% strandP0DTC2

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 61 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
19580.860.8895empty
28690.840.86108empty
35390.810.8760empty
48470.810.8383empty
55330.790.8662empty

Interfaces

3 interfaces between chains.

  • A–B · 5093 Ų buried · 45 hydrogen bonds · protein-protein
  • A–C · 4889 Ų buried · 46 hydrogen bonds · protein-protein
  • B–C · 4789 Ų buried · 53 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 47 glycan, 39 disulfide (N-glycosylation, disulfide).

Compared structures

  • 7TP1 · 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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