GL1X · GenesisL1 explorer

Research workbench

Iron and alpha-ketoglutarate-dependent endoperoxidase nvfi

Analyse Iron and alpha-ketoglutarate-dependent endoperoxidase nvfi in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7DE2
Type
protein
Length
547 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nvfi
Ligands
AKG, H3X, FE
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 22% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANvfiprotein27722% helix, 34% strand—
BNvfiprotein27022% helix, 34% strand—

Ligands and binding sites

  • AKG · 2-oxoglutaric acid · ligand · 2 copies · chains A, B
  • H3X · Methyl (3'~{A}~{R},4'~{S},5'~{S},5~{A}~{S},6~{S},7~{S}, 9~{A}~{R})-1,1,3'~{A},4',5~{A},7,7'-heptamethyl-3,6'-bis(oxidanylidene)spiro[4,5,7,8,9,9~{a}-hexahydrobenzo[c]oxepine-6,2'-4,5-dihydro-3~{H}-1-benzofuran]-5'-carboxylate · ligand · chains A
  • FE · Fe (III) ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18920.790.8187empty
24460.760.8548AKG, H3X, FE
33220.560.7625empty
4770.320.7420empty

Interfaces

1 interface between chains.

  • A–B · 779 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 7DE2 · iron and alpha-ketoglutarate-dependent endoperoxidase NvfI · 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.