Research workbench
AlphaFold monomer V2.0 prediction for pyrroline-5-carboxylate reductase (Q9P7Y7)
Analyse AlphaFold monomer V2.0 prediction for pyrroline-5-carboxylate reductase (Q9P7Y7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9P7Y7
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcAa44603fE313a333295B51d0d140fD2a2fB5637
- Molecule
- Pyrroline-5-carboxylate reductase
- UniProt
- Q9P7Y7
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 57% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrroline-5-carboxylate reductase | protein | 282 | 57% helix, 15% strand | Q9P7Y7 |
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 | 512 | 0.60 | 0.73 | 41 | empty |
| 2 | 255 | 0.51 | 0.75 | 37 | empty |
| 3 | 80 | 0.38 | 0.77 | 14 | 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 Q9P7Y7
- Elsewhere: UniProt Q9P7Y7 · AlphaFold DB Q9P7Y7
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