Research workbench

AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme 1 (P54370)

Analyse AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P54370
Type: protein
Length: 227 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7873A5D824374e6d396229A08164bC7953c733b0
Molecule: Ornithine decarboxylase antizyme 1
UniProt: P54370
Pockets: 2 · best druggability 0.38

Structure

1 distinct chain · 16% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ornithine decarboxylase antizyme 1	protein	227	16% helix, 23% strand	P54370

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	75	0.38	0.78	18	empty
2	56	0.33	0.77	15	empty

Compared structures

1ZO0 · NMR structure of antizyme isoform 1 from rat · an experimental structure of the same protein · chain A against A, TM-score 0.42
1ZO0 · NMR structure of antizyme isoform 1 from rat · an experimental structure of the same protein · chain A against A, TM-score 0.42

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P54370
Elsewhere: UniProt P54370 · AlphaFold DB P54370

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