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AlphaFold monomer V2.0 prediction for cerebellin-1 (P63182)

Analyse AlphaFold monomer V2.0 prediction for cerebellin-1 (P63182) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P63182
Type
protein
Length
193 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
Molecule
Cerebellin-1
UniProt
P63182
Pockets
1 · best druggability 0.25

Structure

1 distinct chain · 5% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACerebellin-1protein1935% helix, 38% strandP63182

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1540.250.7213empty

Compared structures

  • 5KWR · Crystal structure of rat cerebellin-1 · an experimental structure of the same protein · chain A against A, TM-score 0.69
  • 5KWR · Crystal structure of rat Cerebellin-1 · an experimental structure of the same protein · chain A against A, TM-score 0.69
  • 5H48 · Crystal structure of CBLN1 · an experimental structure of the same protein · chain A against A, TM-score 0.69
  • 5H48 · Crystal structure of Cbln1 · an experimental structure of the same protein · chain A against A, TM-score 0.69
  • 5H49 · Crystal structure of CBLN1 · an experimental structure of the same protein · chain A against A, TM-score 0.69
  • 5H49 · Crystal structure of Cbln1 · an experimental structure of the same protein · chain A against A, TM-score 0.69

Analyse

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