MolNFT v1 · #495982 · protein
AlphaFold monomer V2.0 prediction for valine dehydrogenase (Q53872)
Q53872: “AlphaFold monomer V2.0 prediction for valine dehydrogenase (Q53872)”. 3 pockets (best druggability 0.75). MolNFT v1 #495982 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q53872
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Valine dehydrogenase
- UniProt
- Q53872
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Valine dehydrogenase | protein | 358 | 46% helix, 17% strand | Q53872 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 850 | 0.75 | 0.79 | 80 | empty |
| 2 | 76 | 0.34 | 0.75 | 18 | empty |
| 3 | 66 | 0.33 | 0.76 | 11 | 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 Q53872
- Elsewhere: UniProt Q53872 · AlphaFold DB Q53872
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