Research workbench
AlphaFold monomer V2.0 prediction for proline dehydrogenase 1 (O32179)
Analyse AlphaFold monomer V2.0 prediction for proline dehydrogenase 1 (O32179) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O32179
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2A3fB0b56B9d09445eFeB7C267536EF817dd7D
- Molecule
- Proline dehydrogenase 1
- UniProt
- O32179
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 55% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline dehydrogenase 1 | protein | 302 | 55% helix, 15% strand | O32179 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 691 | 0.77 | 0.82 | 57 | empty |
| 2 | 111 | 0.49 | 0.81 | 26 | empty |
| 3 | 135 | 0.43 | 0.75 | 24 | empty |
| 4 | 58 | 0.34 | 0.78 | 15 | 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 O32179
- Elsewhere: UniProt O32179 · AlphaFold DB O32179
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.