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AlphaFold monomer V2.0 prediction for methylenetetrahydrofolate reductase (Q60HE5)

Analyse AlphaFold monomer V2.0 prediction for methylenetetrahydrofolate reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q60HE5
Type
protein
Length
656 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
Methylenetetrahydrofolate reductase
UniProt
Q60HE5
Pockets
7 · best druggability 0.79

Structure

1 distinct chain · 39% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethylenetetrahydrofolate reductaseprotein65639% helix, 15% strandQ60HE5

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111380.790.8199empty
27280.770.8163empty
31180.480.8020empty
4780.430.8018empty
51580.420.7422empty

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