GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for prkca-binding protein (Q9EP80)

Analyse AlphaFold monomer V2.0 prediction for prkca-binding protein (Q9EP80) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9EP80
Type
protein
Length
416 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
Molecule
Prkca-binding protein
UniProt
Q9EP80
Pockets
6 · best druggability 0.38

Structure

1 distinct chain · 57% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APrkca-binding proteinprotein41657% helix, 9% strandQ9EP80

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.380.7818empty
2610.360.7812empty
3920.360.7520empty
4510.340.7812empty
5700.330.7515empty

Compared structures

  • 2LUI · Structure of the PICK PDZ domain in complex with the DAT C-terminal · an experimental structure of the same protein · chain A against A, TM-score 0.21
  • 2LUI · Structure of the pick PDZ domain in complex with the dat C-terminal · an experimental structure of the same protein · chain A against A, TM-score 0.21
  • 2PKU · Solution structure of PICK1 PDZ in complex with the carboxyl tail peptide of GluR2 · an experimental structure of the same protein · chain A against A, TM-score 0.20
  • 2PKU · Solution structure of PICK1 PDZ in complex with the carboxyl tail peptide of GLUR2 · an experimental structure of the same protein · chain A against A, TM-score 0.20

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.