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AlphaFold monomer V2.0 prediction for phosphoglycerate kinase 1 (Q8TMI8)

Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase 1 (Q8TMI8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8TMI8
Type
protein
Length
412 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x344C8b615Bc13a97A2b9952AFA3d117361e837DE
Molecule
Phosphoglycerate kinase 1
UniProt
Q8TMI8
Pockets
2 · best druggability 0.63

Structure

1 distinct chain · 46% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoglycerate kinase 1protein41246% helix, 16% strandQ8TMI8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14530.630.7757empty
2970.350.7415empty

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