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AlphaFold monomer V2.0 prediction for cytochrome B5 reductase 4 (Q3TDX8)

Analyse AlphaFold monomer V2.0 prediction for cytochrome B5 reductase 4 (Q3TDX8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q3TDX8
Type
protein
Length
528 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x27e67Efe562B17F05415cb640674a08713e14067
Molecule
Cytochrome B5 reductase 4
UniProt
Q3TDX8
Pockets
6 · best druggability 0.77

Structure

1 distinct chain · 21% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome B5 reductase 4protein52821% helix, 31% strandQ3TDX8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19730.770.7989empty
24700.680.7952empty
31230.640.8726empty
41730.560.8123empty
5660.320.7515empty

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