MolNFT v1 · #276035 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q0BDD7)
Q0BDD7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q0BDD7)”. 5 pockets (best druggability 0.71). MolNFT v1 #276035 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BDD7
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q0BDD7
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 355 | 70% helix, 0% strand | Q0BDD7 |
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 | 71 | 0.71 | 0.96 | 20 | empty |
| 2 | 300 | 0.59 | 0.77 | 30 | empty |
| 3 | 250 | 0.55 | 0.76 | 24 | empty |
| 4 | 57 | 0.33 | 0.77 | 15 | empty |
| 5 | 63 | 0.28 | 0.72 | 13 | 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 Q0BDD7
- Elsewhere: UniProt Q0BDD7 · AlphaFold DB Q0BDD7
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