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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q1CHQ3)
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
- Q1CHQ3
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x377A671cC221aFAc27e06D50A303640C3b531ee2
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q1CHQ3
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 598 | 41% helix, 17% strand | Q1CHQ3 |
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 | 356 | 0.66 | 0.80 | 47 | empty |
| 2 | 392 | 0.61 | 0.77 | 33 | empty |
| 3 | 68 | 0.48 | 0.84 | 20 | empty |
| 4 | 149 | 0.48 | 0.78 | 21 | empty |
| 5 | 85 | 0.34 | 0.75 | 20 | 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 Q1CHQ3
- Elsewhere: UniProt Q1CHQ3 · AlphaFold DB Q1CHQ3
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