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AlphaFold monomer V2.0 prediction for bifunctional protein fold (Q0TPD4)

Analyse AlphaFold monomer V2.0 prediction for bifunctional protein fold (Q0TPD4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0TPD4
Type
protein
Length
277 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x67771E647dcAb017934F1Ded99109DF0A9f3d839
Molecule
Bifunctional protein fold
UniProt
Q0TPD4
Pockets
2 · best druggability 0.61

Structure

1 distinct chain · 38% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABifunctional protein foldprotein27738% helix, 17% strandQ0TPD4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14380.610.7549empty
21660.450.7527empty

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