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Pandda analysis group deposition of ground-state model of SARS-cov-2 NSP3 macrodomain

Analyse Pandda analysis group deposition of ground-state model of SARS-cov-2 NSP3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5S74
Type
protein
Length
334 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Non-structural protein 3
EC
3.4.19.121, 3.4.22.-
UniProt
P0DTD1
Pockets
3 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANon-structural protein 3 (EC 3.4.19.121, 3.4.22.-)protein16541% helix, 19% strandP0DTD1
BNon-structural protein 3 (EC 3.4.19.121, 3.4.22.-)protein16942% helix, 19% strandP0DTD1

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14620.670.7934empty
21440.530.8023EDO
31360.510.7924empty

Interfaces

1 interface between chains.

  • A–B · 508 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 5S74 · PanDDA analysis group deposition of ground-state model of SARS-CoV-2 Nsp3 macrodomain · the same entry in another collection · chain A against A, TM-score 1.00

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