Research workbench
AlphaFold monomer V2.0 prediction for shikimate dehydrogenase (NADP(+)) (Q2NQQ8)
Analyse AlphaFold monomer V2.0 prediction for shikimate dehydrogenase (NADP(+)) (Q2NQQ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2NQQ8
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22F6EB540e0Df2CeE21099Ba0563dE8C1f0D8763
- Molecule
- Shikimate dehydrogenase (NADP(+))
- UniProt
- Q2NQQ8
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Shikimate dehydrogenase (NADP(+)) | protein | 272 | 43% helix, 17% strand | Q2NQQ8 |
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 | 448 | 0.70 | 0.81 | 42 | empty |
| 2 | 53 | 0.35 | 0.79 | 15 | empty |
| 3 | 67 | 0.33 | 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 Q2NQQ8
- Elsewhere: UniProt Q2NQQ8 · AlphaFold DB Q2NQQ8
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