Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 1 (Q02CT6)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q02CT6
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2223Ac8c8050900545d3bBa29942bD35690FBBDd
- Molecule
- NADH-quinone oxidoreductase subunit H 1
- UniProt
- Q02CT6
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 71% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H 1 | protein | 397 | 71% helix, 3% strand | Q02CT6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 413 | 0.62 | 0.76 | 39 | empty |
| 2 | 220 | 0.51 | 0.76 | 28 | empty |
| 3 | 57 | 0.33 | 0.77 | 10 | empty |
| 4 | 71 | 0.29 | 0.72 | 11 | empty |
| 5 | 63 | 0.29 | 0.74 | 15 | 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 Q02CT6
- Elsewhere: UniProt Q02CT6 · AlphaFold DB Q02CT6
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