Research workbench
AlphaFold monomer V2.0 prediction for L-rhamnose 1-dehydrogenase (NADP(+)) (Q9HK58)
Analyse AlphaFold monomer V2.0 prediction for L-rhamnose 1-dehydrogenase (NADP(+))… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9HK58
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe453de7E616d8EC6deB093C9ee2d563d1c020284
- Molecule
- L-rhamnose 1-dehydrogenase (NADP(+))
- UniProt
- Q9HK58
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose 1-dehydrogenase (NADP(+)) | protein | 254 | 47% helix, 15% strand | Q9HK58 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 520 | 0.76 | 0.84 | 55 | 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 Q9HK58
- Elsewhere: UniProt Q9HK58 · AlphaFold DB Q9HK58
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