Research workbench
AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme 3 (Q9R109)
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
- Q9R109
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Ornithine decarboxylase antizyme 3
- UniProt
- Q9R109
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 14% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine decarboxylase antizyme 3 | protein | 243 | 14% helix, 37% strand | Q9R109 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 973 | 0.77 | 0.79 | 92 | empty |
| 2 | 92 | 0.34 | 0.74 | 23 | empty |
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 Q9R109
- Elsewhere: UniProt Q9R109 · AlphaFold DB Q9R109
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