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MolNFT v1 · #145570 · protein

SARS spike glycoprotein, trypsin-cleaved, stabilized variant, C3 symmetry

6CRZ · Spike GLYCOPROTEIN,FIBRITIN: “SARS spike glycoprotein, trypsin-cleaved, stabilized variant, C3 symmetry”. Electron microscopy, 3 ligands (NAG, BMA, MAN), 20 pockets (best druggability 0.87). MolNFT v1 #145570 on GenesisL1: 3D…

PDB
6CRZ
Type
protein
Length
3,205 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Spike GLYCOPROTEIN,FIBRITIN
UniProt
P59594, D9IEJ2
Ligands
NAG, BMA, MAN
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 3 distinct chains · 19% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASpike GLYCOPROTEIN,FIBRITINprotein106819% helix, 31% strandP59594, D9IEJ2
BSpike GLYCOPROTEIN,FIBRITINprotein106818% helix, 32% strandP59594, D9IEJ2
CSpike GLYCOPROTEIN,FIBRITINprotein106920% helix, 32% strandP59594, D9IEJ2

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 53 copies · chains A, C, B
  • BMA · beta-D-mannopyranose · sugar · 11 copies
  • MAN · alpha-D-mannopyranose · sugar · 2 copies

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
17530.870.9091empty
28630.840.86111empty
37090.790.8398empty
44110.760.8669empty
510130.740.7794empty

Interfaces

3 interfaces between chains.

  • A–C · 5278 Ų buried · 54 hydrogen bonds · protein-protein
  • A–B · 5252 Ų buried · 52 hydrogen bonds · protein-protein
  • B–C · 4477 Ų buried · 30 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 45 disulfide, 34 glycan (disulfide, N-glycosylation).

Compared structures

  • 6CRZ · SARS Spike Glycoprotein, Trypsin-cleaved, Stabilized variant, C3 symmetry · the same entry in another collection · chain A against A, TM-score 1.00
  • 3SCJ · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain B against E, TM-score 0.16
  • 3SCJ · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain B against E, TM-score 0.16
  • 3SCI · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain B against E, TM-score 0.16
  • 3SCI · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain B against E, TM-score 0.16
  • 3SCK · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain B against E, TM-score 0.16
  • 3SCK · Crystal structure of spike protein receptor-binding domain from a predicted SARS… · a predicted model of the same protein · chain B against E, TM-score 0.16

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