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MolNFT v1 · #188377 · protein

Delta (B.1.617.2) SARS-cov-2 variant spike protein (S-gsas-delta) in the 3-rbd-down conformation; subclassification D8 state

7TP0 · 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 #188377 on GenesisL1: 3D…

PDB
7TP0
Type
protein
Length
3,040 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 · 23% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASpike glycoproteinprotein102223% helix, 32% strandP0DTC2
BSpike glycoproteinprotein100723% helix, 32% strandP0DTC2
CSpike glycoproteinprotein101124% 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
18850.870.8998empty
29390.860.88108empty
311120.770.79121empty
47900.770.8189empty
54350.770.8636empty

Interfaces

3 interfaces between chains.

  • B–C · 5148 Ų buried · 47 hydrogen bonds · protein-protein
  • A–C · 5078 Ų buried · 40 hydrogen bonds · protein-protein
  • A–B · 4706 Ų buried · 44 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 7TP0 · 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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