MolNFT v1 · #511856 · protein
AlphaFold monomer V2.0 prediction for putative 2-hydroxyacid dehydrogenase SAV2305 (Q99RW8)
Q99RW8: “AlphaFold monomer V2.0 prediction for putative 2-hydroxyacid dehydrogenase SAV2305 (Q99RW8)”. 3 pockets (best druggability 0.62). MolNFT v1 #511856 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99RW8
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Putative 2-hydroxyacid dehydrogenase SAV2305
- UniProt
- Q99RW8
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 2-hydroxyacid dehydrogenase SAV2305 | protein | 317 | 40% helix, 18% strand | Q99RW8 |
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 | 303 | 0.62 | 0.79 | 43 | empty |
| 2 | 256 | 0.52 | 0.75 | 36 | empty |
| 3 | 56 | 0.32 | 0.77 | 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 Q99RW8
- Elsewhere: UniProt Q99RW8 · AlphaFold DB Q99RW8
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