Research workbench
AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase (A7X6R7)
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
- A7X6R7
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc89196C322FE9e05035e4b8D6285E4a3d7C15eeC
- Molecule
- 1-pyrroline-5-carboxylate dehydrogenase
- UniProt
- A7X6R7
- Pockets
- 4 · best druggability 0.66
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 | A7X6R7 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 289 | 0.66 | 0.82 | 53 | empty |
| 2 | 355 | 0.65 | 0.80 | 34 | empty |
| 3 | 52 | 0.50 | 0.87 | 15 | empty |
| 4 | 61 | 0.34 | 0.77 | 16 | 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 A7X6R7
- Elsewhere: UniProt A7X6R7 · AlphaFold DB A7X6R7
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