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MolNFT v1 · #169068 · protein

Structure of SARS-cov-2 nucleocapsid dimerization domain, P21 form

6WZQ · Nucleoprotein: “Structure of SARS-cov-2 nucleocapsid dimerization domain, P21 form”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.72). MolNFT v1 #169068 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6WZQ
Type
protein
Length
459 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoprotein
UniProt
P0DTC9
Ligands
SO4
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BNucleoproteinprotein11443% helix, 19% strandP0DTC9
CNucleoproteinprotein11642% helix, 17% strandP0DTC9
DNucleoproteinprotein11543% helix, 17% strandP0DTC9

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 copies · chains A, B, D, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111370.720.7589SO4
2820.350.7524empty
3580.290.7414empty

Interfaces

5 interfaces between chains.

  • C–D · 2724 Ų buried · 44 hydrogen bonds · protein-protein
  • A–B · 2674 Ų buried · 44 hydrogen bonds · protein-protein
  • A–D · 301 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 91 Ų buried · 0 hydrogen bonds · protein-protein
  • A–C · 52 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6WZQ · Structure of SARS-CoV-2 Nucleocapsid dimerization domain, P21 form · the same entry in another collection · chain A against A, TM-score 1.00

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