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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B9KJI1)
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
- B9KJI1
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe9087b4D2Dbe42150dd056Cf60524296F5E4c09F
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B9KJI1
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 580 | 45% helix, 17% strand | B9KJI1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 436 | 0.63 | 0.77 | 47 | empty |
| 2 | 183 | 0.50 | 0.77 | 27 | empty |
| 3 | 53 | 0.41 | 0.82 | 15 | empty |
| 4 | 106 | 0.41 | 0.76 | 19 | empty |
| 5 | 63 | 0.27 | 0.73 | 13 | 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 B9KJI1
- Elsewhere: UniProt B9KJI1 · AlphaFold DB B9KJI1
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