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AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (Q00141)

Analyse AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (Q00141) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q00141
Type
protein
Length
694 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
Molecule
NADPH--cytochrome P450 reductase
UniProt
Q00141
Pockets
7 · best druggability 0.87

Structure

1 distinct chain · 38% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADPH--cytochrome P450 reductaseprotein69438% helix, 19% strandQ00141

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110090.870.88121empty
2720.660.9319empty
31840.640.8433empty
4560.560.9018empty
5600.360.7815empty

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