Research workbench
AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit N7BM (Q6CG53)
Analyse AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6CG53
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAA02A2FF70d56DfE0213584307973a4Afb1e909E
- Molecule
- NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit N7BM
- UniProt
- Q6CG53
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 27% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit N7BM | protein | 138 | 27% helix, 9% strand | Q6CG53 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.36 | 0.74 | 20 | empty |
Compared structures
- 6GCS · Cryo-EM structure of respiratory complex I from yarrowia lipolytica · an experimental structure of the same protein · chain A against h, TM-score 0.80
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 Q6CG53
- Elsewhere: UniProt Q6CG53 · AlphaFold DB Q6CG53
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