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1.65 a resolution structure of SARS-cov-2 3CL protease in complex with a deuterated GC376 alpha-ketoamide analog (compound 5)

Analyse 1.65 a resolution structure of SARS-cov-2 3CL protease in complex with a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7K0F
Type
protein
Length
596 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3C-like proteinase
EC
3.4.22.69
UniProt
P0DTD1
Ligands
VR4
Pockets
7 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3C-like proteinase (EC 3.4.22.69)protein29726% helix, 30% strandP0DTD1
B3C-like proteinase (EC 3.4.22.69)protein29926% helix, 29% strandP0DTD1

Ligands and binding sites

  • VR4 · N-{(2S,3R)-4-(benzylamino)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}-N~2~-[(benzyloxy) carbonyl]-L-leucinamide · ligand · 2 copies · chains A, B
  • PG4 · Tetraethylene glycol · additive · chains B

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

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110120.730.7674empty
22060.530.7738empty
32240.520.7731VR4
41810.510.7830VR4
51600.490.7832empty

Interfaces

1 interface between chains.

  • A–B · 861 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 7K0F · 1.65 A resolution structure of SARS-CoV-2 3CL protease in complex with a deuterated GC376… · the same entry in another collection · chain A against A, TM-score 1.00

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