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AlphaFold monomer V2.0 prediction for rala-binding protein 1-a (Q9PT60)

Analyse AlphaFold monomer V2.0 prediction for rala-binding protein 1-a (Q9PT60) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9PT60
Type
protein
Length
655 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule
Rala-binding protein 1-a
UniProt
Q9PT60
Pockets
2 · best druggability 0.71

Structure

1 distinct chain · 49% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARala-binding protein 1-aprotein65549% helix, 0% strandQ9PT60

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13960.710.8231empty
2890.410.7812empty

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