MolNFT v1 · #262635 · protein
AlphaFold monomer V2.0 prediction for NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 homolog (Q9VYS5)
Q9VYS5: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 homolog…”. 4 pockets (best druggability 0.74). MolNFT v1 #262635 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VYS5
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 homolog
- UniProt
- Q9VYS5
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 homolog | protein | 334 | 68% helix, 0% strand | Q9VYS5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 645 | 0.74 | 0.81 | 57 | empty |
| 2 | 194 | 0.52 | 0.78 | 30 | empty |
| 3 | 100 | 0.40 | 0.76 | 21 | empty |
| 4 | 72 | 0.31 | 0.74 | 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 Q9VYS5
- Elsewhere: UniProt Q9VYS5 · AlphaFold DB Q9VYS5
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