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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B1X8Z8)
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
- B1X8Z8
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8c1c449ec7B9135D02DaB674994E53C7934610b5
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B1X8Z8
- Pockets
- 7 · 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 | 600 | 41% helix, 17% strand | B1X8Z8 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 549 | 0.66 | 0.77 | 38 | empty |
| 2 | 302 | 0.62 | 0.80 | 46 | empty |
| 3 | 60 | 0.51 | 0.86 | 15 | empty |
| 4 | 142 | 0.50 | 0.79 | 17 | empty |
| 5 | 69 | 0.34 | 0.76 | 16 | 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 B1X8Z8
- Elsewhere: UniProt B1X8Z8 · AlphaFold DB B1X8Z8
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