Research workbench
AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase (A6QK44)
Analyse AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6QK44
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x871aCC3B0773ace3fb0195109b9FBC8247dACf6d
- Molecule
- 1-pyrroline-5-carboxylate dehydrogenase
- UniProt
- A6QK44
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1-pyrroline-5-carboxylate dehydrogenase | protein | 514 | 41% helix, 22% strand | A6QK44 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.68 | 0.84 | 43 | empty |
| 2 | 353 | 0.65 | 0.80 | 33 | empty |
| 3 | 58 | 0.33 | 0.76 | 17 | 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 A6QK44
- Elsewhere: UniProt A6QK44 · AlphaFold DB A6QK44
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.