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Crystal structure of SARS coronavirus papain-like protease conjugated with beta-mercaptoethanol

Analyse Crystal structure of SARS coronavirus papain-like protease conjugated with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5Y3Q
Type
protein
Length
317 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Replicase polyprotein 1A
EC
3.4.19.12, 3.4.22.69
UniProt
P0C6U8
Ligands
NA, ZN
Pockets
3 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReplicase polyprotein 1A (EC 3.4.19.12, 3.4.22.69)protein31726% helix, 36% strandP0C6U8

Ligands and binding sites

  • NA · Sodium ion · metal · 5 copies · chains A
  • ZN · Zinc ion · metal · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • BME · Beta-mercaptoethanol · additive · chains A

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1570.450.8313empty
2690.370.7820NA
3500.260.7418empty

Modifications

Observed in the structure: 1 covalent (additive adduct).

Compared structures

  • 5Y3Q · Crystal structure of SARS coronavirus papain-like protease conjugated with… · the same entry in another collection · chain A against A, TM-score 1.00

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