MolNFT v1 · #273527 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (Q9MIY0)
Q9MIY0: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (Q9MIY0)”. 5 pockets (best druggability 0.64). MolNFT v1 #273527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9MIY0
- Type
- protein
- Length
- 606 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdCa3E8477B678EB93Ed98933F2784Ed8bf41Dae5
- Molecule
- NADH-ubiquinone oxidoreductase chain 5
- UniProt
- Q9MIY0
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 5 | protein | 606 | 74% helix, 4% strand | Q9MIY0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 369 | 0.64 | 0.79 | 40 | empty |
| 2 | 183 | 0.55 | 0.79 | 21 | empty |
| 3 | 179 | 0.44 | 0.74 | 22 | empty |
| 4 | 121 | 0.40 | 0.75 | 18 | empty |
| 5 | 74 | 0.34 | 0.75 | 14 | 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 Q9MIY0
- Elsewhere: UniProt Q9MIY0 · AlphaFold DB Q9MIY0
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