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Crystal structure of EV71 3C proteinase in complex with compound VIII

Analyse Crystal structure of EV71 3C proteinase in complex with compound VIII in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5C1X
Type
protein
Length
362 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3C proteinase
EC
3.4.22.28
UniProt
A9XG43
Ligands
GHX
Pockets
2 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B3C proteinase (EC 3.4.22.28)protein18112% helix, 54% strandA9XG43

Ligands and binding sites

  • GHX · (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate · ligand · 2 copies · chains A, B

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
11200.400.7520empty
21280.400.7422empty

Interfaces

1 interface between chains.

  • A–B · 761 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 5C1X · Crystal structure of EV71 3C Proteinase in complex with Compound VIII · the same entry in another collection · chain A against A, TM-score 1.00

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