MolNFT v1 · #495978 · protein
AlphaFold monomer V2.0 prediction for vanillin dehydrogenase (O69763)
O69763: “AlphaFold monomer V2.0 prediction for vanillin dehydrogenase (O69763)”. 3 pockets (best druggability 0.62). MolNFT v1 #495978 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O69763
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4EC0fe53C43EE0EE04DB57DdD18d2d638Dd380A
- Molecule
- Vanillin dehydrogenase
- UniProt
- O69763
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vanillin dehydrogenase | protein | 482 | 40% helix, 24% strand | O69763 |
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 | 381 | 0.62 | 0.77 | 47 | empty |
| 2 | 53 | 0.58 | 0.91 | 18 | empty |
| 3 | 69 | 0.34 | 0.76 | 12 | 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 O69763
- Elsewhere: UniProt O69763 · AlphaFold DB O69763
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