GL1X · GenesisL1 explorer

Research workbench

Crystal structure of grouper iridovirus GIV66

Analyse Crystal structure of grouper iridovirus GIV66 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5VMN
Type
protein
Length
125 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bak protein
UniProt
Q5GAF0
Ligands
NO3
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 67% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABak proteinprotein12567% helix, 0% strandQ5GAF0

Ligands and binding sites

  • NO3 · Nitrate ion · ion · 8 copies · chains A
  • EDO · 1,2-ethanediol · additive · 6 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1680.400.7912NO3

Compared structures

  • 5VMN · Crystal structure of grouper iridovirus GIV66 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.