MolNFT v1 · #384442 · protein
AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase (A8Z3F5)
A8Z3F5: “AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase (A8Z3F5)”. 3 pockets (best druggability 0.67). MolNFT v1 #384442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8Z3F5
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- 1-pyrroline-5-carboxylate dehydrogenase
- UniProt
- A8Z3F5
- Pockets
- 3 · best druggability 0.67
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 | A8Z3F5 |
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 | 325 | 0.67 | 0.82 | 56 | empty |
| 2 | 347 | 0.63 | 0.78 | 39 | empty |
| 3 | 54 | 0.49 | 0.86 | 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 A8Z3F5
- Elsewhere: UniProt A8Z3F5 · AlphaFold DB A8Z3F5
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