GL1X · GenesisL1 explorer

MolNFT v1 · #165105 · protein

Structure of hdra-like subunit from hyphomicrobium denitrificans

6TJR · Fumarate REDUCTASE/SUCCINATE dehydrogenase flavoprotein…: “Structure of hdra-like subunit from hyphomicrobium denitrificans”. X-ray diffraction, 2 ligands (SF4, FAD), 8 pockets (best druggability 0.83). MolNFT v1 #165105 on…

PDB
6TJR
Type
protein
Length
680 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fumarate REDUCTASE/SUCCINATE dehydrogenase flavoprotein domain protein
UniProt
D8JT26
Ligands
SF4, FAD
Pockets
8 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFumarate REDUCTASE/SUCCINATE dehydrogenase flavoprotein domain proteinprotein34030% helix, 29% strandD8JT26

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 2 copies · chains A, B
  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 5 copies · chains A, B

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

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13560.830.9262FAD
24020.810.9067FAD
32290.710.8728empty
42230.700.8729empty
52210.550.7834empty

Interfaces

1 interface between chains.

  • A–B · 2623 Ų buried · 50 hydrogen bonds · protein-protein

Compared structures

  • 6TJR · Structure of HdrA-like subunit from Hyphomicrobium denitrificans · 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.