Research workbench
AlphaFold monomer V2.0 prediction for ornithine decarboxylase 1 (P40807)
Analyse AlphaFold monomer V2.0 prediction for ornithine decarboxylase 1 (P40807) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P40807
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeAd2af2E12E30a6588cD51Cf5EF135EE23E8260D
- Molecule
- Ornithine decarboxylase 1
- UniProt
- P40807
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine decarboxylase 1 | protein | 394 | 34% helix, 25% strand | P40807 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.54 | 0.81 | 27 | empty |
| 2 | 124 | 0.40 | 0.75 | 19 | empty |
| 3 | 57 | 0.32 | 0.77 | 20 | 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 P40807
- Elsewhere: UniProt P40807 · AlphaFold DB P40807
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