MolNFT v1 · #275925 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 1 (Q11VB9)
Q11VB9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 1 (Q11VB9)”. 5 pockets (best druggability 0.74). MolNFT v1 #275925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11VB9
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- NADH-quinone oxidoreductase subunit H 1
- UniProt
- Q11VB9
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 73% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H 1 | protein | 342 | 73% helix, 2% strand | Q11VB9 |
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 | 78 | 0.74 | 0.97 | 20 | empty |
| 2 | 200 | 0.50 | 0.76 | 28 | empty |
| 3 | 132 | 0.43 | 0.76 | 23 | empty |
| 4 | 78 | 0.36 | 0.76 | 19 | empty |
| 5 | 58 | 0.32 | 0.76 | 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 Q11VB9
- Elsewhere: UniProt Q11VB9 · AlphaFold DB Q11VB9
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