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The crystal structure of papain-like protease of SARS cov-2, C111S mutant, in complex with PLP_SNYDER441 inhibitor

Analyse The crystal structure of papain-like protease of SARS cov-2, C111S mutant, in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7KRX
Type
protein
Length
308 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Papain-like protease
EC
3.4.22.-
UniProt
P0DTC1
Ligands
Y41, ZN, UNX, CL
Pockets
2 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APapain-like protease (EC 3.4.22.-)protein30827% helix, 34% strandP0DTC1

Ligands and binding sites

  • Y41 · 3-amino-2-methyl-N-[(1R)-1-(naphthalen-1-yl) ethyl]benzamide · ligand · chains A
  • ZN · Zinc ion · metal · 4 copies · chains A
  • UNX · Unknown atom or ion · ion · 5 copies · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • ACT · Acetate ion · additive · 2 copies · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11190.400.7525empty
2730.360.7717Y41

Compared structures

  • 7KRX · The crystal structure of Papain-Like Protease of SARS CoV-2, C111S mutant, in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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