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AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B2A1E8)

Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B2A1E8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2A1E8
Type
protein
Length
193 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule
Probable GTP-binding protein engb
UniProt
B2A1E8
Pockets
2 · best druggability 0.64

Structure

1 distinct chain · 34% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable GTP-binding protein engbprotein19334% helix, 22% strandB2A1E8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12950.640.8138empty
2820.370.7614empty

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