MolNFT v1 · #276055 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q11JJ9)
Q11JJ9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q11JJ9)”. 5 pockets (best druggability 0.75). MolNFT v1 #276055 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11JJ9
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q11JJ9
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 347 | 71% helix, 1% strand | Q11JJ9 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.75 | 0.99 | 18 | empty |
| 2 | 231 | 0.59 | 0.80 | 33 | empty |
| 3 | 204 | 0.56 | 0.78 | 24 | empty |
| 4 | 187 | 0.47 | 0.75 | 20 | empty |
| 5 | 59 | 0.36 | 0.79 | 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 Q11JJ9
- Elsewhere: UniProt Q11JJ9 · AlphaFold DB Q11JJ9
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