MolNFT v1 · #188402 · protein
AlphaFold monomer V2.0 prediction for ketol-acid reductoisomerase (NADP(+)) (Q3APC3)
Q3APC3: “AlphaFold monomer V2.0 prediction for ketol-acid reductoisomerase (NADP(+)) (Q3APC3)”. 4 pockets (best druggability 0.53). MolNFT v1 #188402 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3APC3
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Ketol-acid reductoisomerase (NADP(+))
- UniProt
- Q3APC3
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 62% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ketol-acid reductoisomerase (NADP(+)) | protein | 330 | 62% helix, 12% strand | Q3APC3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 272 | 0.53 | 0.76 | 30 | empty |
| 2 | 208 | 0.44 | 0.72 | 29 | empty |
| 3 | 60 | 0.28 | 0.73 | 14 | empty |
| 4 | 51 | 0.28 | 0.75 | 15 | 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 Q3APC3
- Elsewhere: UniProt Q3APC3 · AlphaFold DB Q3APC3
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