MolNFT v1 · #511268 · protein
AlphaFold monomer V2.0 prediction for putative 2-hydroxyacid dehydrogenase SAB2178 (Q2YYT9)
Q2YYT9: “AlphaFold monomer V2.0 prediction for putative 2-hydroxyacid dehydrogenase SAB2178 (Q2YYT9)”. 3 pockets (best druggability 0.63). MolNFT v1 #511268 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2YYT9
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF971BC1E31DB67C28a8EC14693C86CbCA4944ae3
- Molecule
- Putative 2-hydroxyacid dehydrogenase SAB2178
- UniProt
- Q2YYT9
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 2-hydroxyacid dehydrogenase SAB2178 | protein | 317 | 40% helix, 18% strand | Q2YYT9 |
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 | 294 | 0.63 | 0.80 | 44 | empty |
| 2 | 255 | 0.52 | 0.75 | 36 | empty |
| 3 | 61 | 0.32 | 0.76 | 19 | 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 Q2YYT9
- Elsewhere: UniProt Q2YYT9 · AlphaFold DB Q2YYT9
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