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AlphaFold monomer V2.0 prediction for neurabin-1 (Q9ULJ8)

Analyse AlphaFold monomer V2.0 prediction for neurabin-1 (Q9ULJ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9ULJ8
Type
protein
Length
1,098 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x651207d00689D88967A8252c7789431a4434F46a
Molecule
Neurabin-1
UniProt
Q9ULJ8
Pockets
4 · best druggability 0.47

Structure

1 distinct chain · 31% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeurabin-1protein109831% helix, 5% strandQ9ULJ8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11520.470.7726empty
21030.370.7419empty
31100.340.7218empty
4980.320.7214empty

Compared structures

  • 1WF8 · Solution structure of the PDZ domain of Spinophilin/NeurabinII protein · an experimental structure of the same protein · chain A against A, TM-score 0.09
  • 1WF8 · Solution structure of the PDZ domain of SPINOPHILIN/NEURABINII protein · an experimental structure of the same protein · chain A against A, TM-score 0.09

Analyse

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