MolNFT v1 · #273504 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (Q6QU67)
Q6QU67: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (Q6QU67)”. 7 pockets (best druggability 0.68). MolNFT v1 #273504 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6QU67
- Type
- protein
- Length
- 656 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- NADH-ubiquinone oxidoreductase chain 5
- UniProt
- Q6QU67
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 80% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 5 | protein | 656 | 80% helix, 4% strand | Q6QU67 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 469 | 0.68 | 0.78 | 27 | empty |
| 2 | 164 | 0.54 | 0.80 | 28 | empty |
| 3 | 108 | 0.46 | 0.79 | 16 | empty |
| 4 | 73 | 0.44 | 0.80 | 16 | empty |
| 5 | 111 | 0.43 | 0.77 | 18 | 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 Q6QU67
- Elsewhere: UniProt Q6QU67 · AlphaFold DB Q6QU67
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