Research workbench
AlphaFold monomer V2.0 prediction for ketol-acid reductoisomerase (NADP(+)) (Q4ZY66)
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
- Q4ZY66
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba02F7A9130b3b08C84f375D73E6d12Cd1791306
- Molecule
- Ketol-acid reductoisomerase (NADP(+))
- UniProt
- Q4ZY66
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 59% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ketol-acid reductoisomerase (NADP(+)) | protein | 338 | 59% helix, 12% strand | Q4ZY66 |
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 | 514 | 0.62 | 0.75 | 50 | empty |
| 2 | 308 | 0.50 | 0.73 | 27 | empty |
| 3 | 133 | 0.37 | 0.72 | 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 Q4ZY66
- Elsewhere: UniProt Q4ZY66 · AlphaFold DB Q4ZY66
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