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AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (Q3SYT8)

Analyse AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (Q3SYT8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q3SYT8
Type
protein
Length
678 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x81106a8303497ae2BcdCbBb159a9b5df2f62b627
Molecule
NADPH--cytochrome P450 reductase
UniProt
Q3SYT8
Pockets
4 · best druggability 0.82

Structure

1 distinct chain · 36% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADPH--cytochrome P450 reductaseprotein67836% helix, 19% strandQ3SYT8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15470.820.8870empty
22990.750.8747empty
3760.520.8519empty
4720.510.8522empty

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