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MolNFT v2 · #207711 · protein

SARS-CoV-2 Wuhan-hu-1-Spike-RBD bound to linker variant of affinity matured ACE2 mimetic CVD432

8DV1 · Spike glycoprotein: “SARS-CoV-2 Wuhan-hu-1-Spike-RBD bound to linker variant of affinity matured ACE2 mimetic CVD432”. Electron microscopy at 3.4, 1 ligand (NAG), 6 pockets (best druggability 0.69). MolNFT v2 #207711 on GenesisL1…

PDB
8DV1
Type
protein
Length
796 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.4
Source
Homo sapiens; Severe acute respiratory syndrome coronavirus 2
Molecule
Spike glycoprotein; Angiotensin-converting enzyme 2,Immunoglobulin gamma-1 heavy chain…
EC
3.4.17.23, 3.4.17.-
UniProt
P0DTC2, Q9BYF1, P0DOX5
Ligands
NAG
Pockets
6 · best druggability 0.69

Structure

electron microscopy · resolution 3.4 · 2 distinct chains · 50% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASpike glycoproteinprotein20116% helix, 28% strandP0DTC2
DAngiotensin-converting enzyme 2,Immunoglobulin gamma-1 heavy chain fusion,Immunoglobulin gamma-1 heavy chain (EC 3.4.17.23, 3.4.17.-)protein59562% helix, 3% strandQ9BYF1, P0DOX5

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14400.690.8142empty
25130.670.7853empty
32930.640.8137empty
4700.360.7715empty
5580.320.7615empty

Interfaces

1 interface between chains.

  • A–D · 846 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 disulfide, 7 glycan (disulfide, N-glycosylation).

Compared structures

  • 8DV1 · SARS-cov-2 wuhan-hu-1-spike-rbd bound to linker variant of affinity matured ACE2 mimetic… · the same entry in another collection · chain D against D, TM-score 1.00
  • 3SCI · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain D against A, TM-score 0.99
  • 3SCI · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain D against A, TM-score 0.99
  • 3SCJ · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain D against A, TM-score 0.99
  • 3SCJ · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain D against A, TM-score 0.99
  • 3SCK · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain D against A, TM-score 0.98
  • 3SCK · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain D against A, TM-score 0.98
  • Q9BYF1 · AlphaFold monomer V2.0 prediction for angiotensin-converting enzyme 2 (Q9BYF1) · a predicted model of the same protein · chain D against A, TM-score 0.98

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