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AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G19565 (P0C8P5)

Analyse AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G19565 (P0C8P5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0C8P5
Type
protein
Length
214 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x091554B316044d26D7307E7F5d45AEFbD0138EB3
Molecule
UPF0725 protein AT1G19565
UniProt
P0C8P5
Pockets
5 · best druggability 0.70

Structure

1 distinct chain · 19% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0725 protein AT1G19565protein21419% helix, 20% strandP0C8P5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18520.700.7667empty
23200.620.7930empty
3860.500.8323empty
4640.340.7714empty
5530.310.7613empty

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