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AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme 3 (A1BPI0)

Analyse AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A1BPI0
Type
protein
Length
243 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x86BcD3240653A77905B572Bcd71713f46A9ed7Ef
Molecule
Ornithine decarboxylase antizyme 3
UniProt
A1BPI0
Pockets
5 · best druggability 0.63

Structure

1 distinct chain · 14% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOrnithine decarboxylase antizyme 3protein24314% helix, 34% strandA1BPI0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15070.630.7651empty
21520.490.7828empty
31410.460.7828empty
4690.350.7617empty
5840.320.7320empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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