Research workbench
AlphaFold monomer V2.0 prediction for ketol-acid reductoisomerase (NADP(+)) (A4TRD9)
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
- A4TRD9
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Ketol-acid reductoisomerase (NADP(+))
- UniProt
- A4TRD9
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 66% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ketol-acid reductoisomerase (NADP(+)) | protein | 492 | 66% helix, 8% strand | A4TRD9 |
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 | 551 | 0.76 | 0.83 | 50 | empty |
| 2 | 218 | 0.61 | 0.81 | 22 | empty |
| 3 | 54 | 0.32 | 0.77 | 10 | 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 A4TRD9
- Elsewhere: UniProt A4TRD9 · AlphaFold DB A4TRD9
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