MolNFT v1 · #273551 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (Q8SHP7)
Q8SHP7: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (Q8SHP7)”. 7 pockets (best druggability 0.58). MolNFT v1 #273551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8SHP7
- Type
- protein
- Length
- 692 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- NADH-ubiquinone oxidoreductase chain 5
- UniProt
- Q8SHP7
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 5 | protein | 692 | 77% helix, 4% strand | Q8SHP7 |
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 | 326 | 0.58 | 0.76 | 29 | empty |
| 2 | 149 | 0.53 | 0.80 | 25 | empty |
| 3 | 101 | 0.41 | 0.77 | 16 | empty |
| 4 | 120 | 0.41 | 0.76 | 25 | empty |
| 5 | 100 | 0.40 | 0.76 | 17 | 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 Q8SHP7
- Elsewhere: UniProt Q8SHP7 · AlphaFold DB Q8SHP7
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