Research workbench
AlphaFold monomer V2.0 prediction for putative 2-hydroxyacid dehydrogenase SA2098 (Q7A417)
Analyse AlphaFold monomer V2.0 prediction for putative 2-hydroxyacid dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A417
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1C81C5d9568Be2795E0Bd2e795B6bD277CaDb67
- Molecule
- Putative 2-hydroxyacid dehydrogenase SA2098
- UniProt
- Q7A417
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 2-hydroxyacid dehydrogenase SA2098 | protein | 317 | 40% helix, 17% strand | Q7A417 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.64 | 0.83 | 31 | empty |
| 2 | 267 | 0.54 | 0.76 | 31 | empty |
| 3 | 71 | 0.37 | 0.78 | 21 | empty |
| 4 | 53 | 0.29 | 0.75 | 16 | 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 Q7A417
- Elsewhere: UniProt Q7A417 · AlphaFold DB Q7A417
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