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MolNFT v1 · #159217 · protein

Crystal structure of human sulfide quinone oxidoreductase

6OI5 · SULFIDE:QUINONE oxidoreductase, mitochondrial: “Crystal structure of human sulfide quinone oxidoreductase”. X-ray diffraction, 1 ligand (FAD), 4 pockets (best druggability 0.83). MolNFT v1 #159217 on GenesisL1: 3D structure, binding…

PDB
6OI5
Type
protein
Length
811 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SULFIDE:QUINONE oxidoreductase, mitochondrial
EC
1.8.5.-
UniProt
Q9Y6N5
Ligands
FAD
Pockets
4 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASULFIDE:QUINONE oxidoreductase, mitochondrial (EC 1.8.5.-)protein40633% helix, 28% strandQ9Y6N5
BSULFIDE:QUINONE oxidoreductase, mitochondrial (EC 1.8.5.-)protein40532% helix, 27% strandQ9Y6N5

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 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
18990.830.8476FAD
27980.810.8479FAD
311170.790.80134empty
4550.310.7614empty

Interfaces

1 interface between chains.

  • A–B · 1172 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (oxidation).

Compared structures

  • 6OI5 · Crystal structure of human Sulfide Qui Oxidoreductase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y6N5 · AlphaFold monomer V2.0 prediction for SULFIDE:QUINONE oxidoreductase, mitochondrial… · a predicted model of the same protein · chain B against A, TM-score 1.00

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