Research workbench
AlphaFold monomer V2.0 prediction for 2-dehydropantoate 2-reductase (P0A9J5)
Analyse AlphaFold monomer V2.0 prediction for 2-dehydropantoate 2-reductase (P0A9J5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A9J5
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00685b56AD2C6270030a61AB8c1c7b7aE6973997
- Molecule
- 2-dehydropantoate 2-reductase
- UniProt
- P0A9J5
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-dehydropantoate 2-reductase | protein | 303 | 46% helix, 19% strand | P0A9J5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 936 | 0.75 | 0.78 | 72 | 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 P0A9J5
- Elsewhere: UniProt P0A9J5 · AlphaFold DB P0A9J5
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