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Crystal structure of hepatitis virus a 2C protein 128-335 aa

Analyse Crystal structure of hepatitis virus a 2C protein 128-335 aa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7XT3
Type
protein
Length
173 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Genome polyprotein
UniProt
G4W9T5
Ligands
PO4
Pockets
2 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGenome polyproteinprotein17335% helix, 24% strandG4W9T5

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 3 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11550.560.8117empty
21410.490.7916PO4

Compared structures

  • 7XT3 · Crystal Structure of Hepatitis virus A 2C protein 128-335 aa · the same entry in another collection · chain A against A, TM-score 1.00

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