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AlphaFold monomer V2.0 prediction for GTPase RHEBL1 (Q7YS69)

Analyse AlphaFold monomer V2.0 prediction for GTPase RHEBL1 (Q7YS69) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7YS69
Type
protein
Length
181 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x83EA1b9B938A1d5916f949d2c97d793cf032c313
Molecule
GTPase RHEBL1
UniProt
Q7YS69
Pockets
1 · best druggability 0.47

Structure

1 distinct chain · 40% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase RHEBL1protein18140% helix, 24% strandQ7YS69

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11290.470.7831empty

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