Research workbench
AlphaFold monomer V2.0 prediction for ketol-acid reductoisomerase (NADP(+)) (Q9K8E7)
Analyse AlphaFold monomer V2.0 prediction for ketol-acid reductoisomerase (NADP(+))… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9K8E7
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7685B9fa508EdDc6F188093f78e9d9989bf5b60b
- Molecule
- Ketol-acid reductoisomerase (NADP(+))
- UniProt
- Q9K8E7
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 59% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ketol-acid reductoisomerase (NADP(+)) | protein | 340 | 59% helix, 11% strand | Q9K8E7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 534 | 0.67 | 0.78 | 51 | empty |
| 2 | 256 | 0.48 | 0.73 | 27 | empty |
| 3 | 58 | 0.28 | 0.74 | 16 | 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 Q9K8E7
- Elsewhere: UniProt Q9K8E7 · AlphaFold DB Q9K8E7
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