MolNFT v1 · #384423 · protein
AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase (A9VRG6)
A9VRG6: “AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase (A9VRG6)”. 3 pockets (best druggability 0.70). MolNFT v1 #384423 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9VRG6
- Type
- protein
- Length
- 515 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- 1-pyrroline-5-carboxylate dehydrogenase
- UniProt
- A9VRG6
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1-pyrroline-5-carboxylate dehydrogenase | protein | 515 | 41% helix, 23% strand | A9VRG6 |
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 | 375 | 0.70 | 0.82 | 65 | empty |
| 2 | 288 | 0.58 | 0.77 | 41 | empty |
| 3 | 79 | 0.46 | 0.81 | 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 A9VRG6
- Elsewhere: UniProt A9VRG6 · AlphaFold DB A9VRG6
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