MolNFT v1 · #481754 · protein
AlphaFold monomer V2.0 prediction for L(+)-tartrate dehydratase subunit alpha (Q8FDG8)
Q8FDG8: “AlphaFold monomer V2.0 prediction for L(+)-tartrate dehydratase subunit alpha (Q8FDG8)”. 5 pockets (best druggability 0.44). MolNFT v1 #481754 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FDG8
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00441461d82e7A5044F490FDBF5573Ac7C62b4d8
- Molecule
- L(+)-tartrate dehydratase subunit alpha
- UniProt
- Q8FDG8
- Pockets
- 5 · best druggability 0.44
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L(+)-tartrate dehydratase subunit alpha | protein | 303 | 43% helix, 22% strand | Q8FDG8 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.44 | 0.77 | 18 | empty |
| 2 | 78 | 0.37 | 0.76 | 16 | empty |
| 3 | 60 | 0.35 | 0.77 | 12 | empty |
| 4 | 54 | 0.32 | 0.77 | 20 | empty |
| 5 | 57 | 0.28 | 0.74 | 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 Q8FDG8
- Elsewhere: UniProt Q8FDG8 · AlphaFold DB Q8FDG8
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