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1.85 a resolution structure of SARS-cov 3CL protease in complex with deuterated GC376

Analyse 1.85 a resolution structure of SARS-cov 3CL protease in complex with deuterated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7K0G
Type
protein
Length
296 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Replicase polyprotein 1A
EC
3.4.19.12, 3.4.22.-, 3.4.22.69
UniProt
P0C6U8
Ligands
K36, B1S
Pockets
2 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReplicase polyprotein 1A (EC 3.4.19.12, 3.4.22.-, 3.4.22.69)protein29626% helix, 29% strandP0C6U8

Ligands and binding sites

  • K36 · (1S,2S)-2-({N-[(benzyloxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid · ligand · chains A
  • B1S · (1R,2S)-2-({N-[(benzyloxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11830.540.7927K36, B1S
2520.380.8013empty

Modifications

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

Compared structures

  • 7K0G · 1.85 A resolution structure of SARS-CoV 3CL protease in complex with deuterated GC376 · the same entry in another collection · chain A against A, TM-score 1.00

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