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AlphaFold monomer V2.0 prediction for uncharacterized protein AT1G24000 (P0C0B0)

Analyse AlphaFold monomer V2.0 prediction for uncharacterized protein AT1G24000 (P0C0B0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0C0B0
Type
protein
Length
122 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x989f2c643A11659A03856106C1625C9E0A40044f
Molecule
Uncharacterized protein AT1G24000
UniProt
P0C0B0
Pockets
1 · best druggability 0.48

Structure

1 distinct chain · 29% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein AT1G24000protein12229% helix, 39% strandP0C0B0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11280.480.7818empty

Compared structures

  • 2Q3Q · Ensemble refinement of the protein crystal structure of At1g24000 from Arabidopsis… · an experimental structure of the same protein · chain A against A, TM-score 0.96
  • 2Q3Q · Ensemble refinement of the protein crystal structure of AT1G24000 from arabidopsis… · an experimental structure of the same protein · chain A against A, TM-score 0.96

Analyse

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