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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B2TW67)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2TW67
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B2TW67
- Pockets
- 8 · best druggability 0.64
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 600 | 42% helix, 17% strand | B2TW67 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 434 | 0.64 | 0.78 | 34 | empty |
| 2 | 153 | 0.58 | 0.83 | 27 | empty |
| 3 | 61 | 0.50 | 0.86 | 14 | empty |
| 4 | 162 | 0.49 | 0.77 | 21 | empty |
| 5 | 105 | 0.42 | 0.77 | 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 B2TW67
- Elsewhere: UniProt B2TW67 · AlphaFold DB B2TW67
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