MolNFT v1 · #276187 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q1QL92)
Q1QL92: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q1QL92)”. 5 pockets (best druggability 0.80). MolNFT v1 #276187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QL92
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q1QL92
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 356 | 70% helix, 1% strand | Q1QL92 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.80 | 0.97 | 27 | empty |
| 2 | 243 | 0.58 | 0.78 | 26 | empty |
| 3 | 173 | 0.52 | 0.78 | 19 | empty |
| 4 | 182 | 0.52 | 0.77 | 20 | empty |
| 5 | 53 | 0.29 | 0.74 | 10 | 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 Q1QL92
- Elsewhere: UniProt Q1QL92 · AlphaFold DB Q1QL92
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