Research workbench
AlphaFold monomer V2.0 prediction for ketol-acid reductoisomerase (NADP(+)) (P65152)
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
- P65152
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Ketol-acid reductoisomerase (NADP(+))
- UniProt
- P65152
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 59% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ketol-acid reductoisomerase (NADP(+)) | protein | 334 | 59% helix, 12% strand | P65152 |
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 | 391 | 0.57 | 0.75 | 42 | empty |
| 2 | 302 | 0.51 | 0.73 | 33 | empty |
| 3 | 213 | 0.45 | 0.73 | 23 | 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 P65152
- Elsewhere: UniProt P65152 · AlphaFold DB P65152
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.