MolNFT v1 · #284817 · protein
AlphaFold monomer V2.0 prediction for pyrroline-5-carboxylate reductase (Q5HFR9)
Q5HFR9: “AlphaFold monomer V2.0 prediction for pyrroline-5-carboxylate reductase (Q5HFR9)”. 2 pockets (best druggability 0.54). MolNFT v1 #284817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5HFR9
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4191C26e46CD82B225Fe6ff6B36C2C4F7128Af41
- Molecule
- Pyrroline-5-carboxylate reductase
- UniProt
- Q5HFR9
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 57% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrroline-5-carboxylate reductase | protein | 271 | 57% helix, 13% strand | Q5HFR9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 285 | 0.54 | 0.75 | 39 | empty |
| 2 | 172 | 0.42 | 0.73 | 23 | 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 Q5HFR9
- Elsewhere: UniProt Q5HFR9 · AlphaFold DB Q5HFR9
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