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AlphaFold monomer V2.0 prediction for RAB11-binding protein relch (Q148V7)

Analyse AlphaFold monomer V2.0 prediction for RAB11-binding protein relch (Q148V7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q148V7
Type
protein
Length
1,216 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xfD64dB3260CDFe4e5027DA9AEA4Ae91ce7088CaA
Molecule
RAB11-binding protein relch
UniProt
Q148V7
Pockets
7 · best druggability 0.49

Structure

1 distinct chain · 58% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARAB11-binding protein relchprotein121658% helix, 0% strandQ148V7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11780.490.7733empty
2700.420.8019empty
3860.410.7814empty
41190.360.7321empty
5950.360.7519empty

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