Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (Q7MA42)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MA42
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x654cA99FE690E45Cc9f7BFCF270BAaB0901241CB
- Molecule
- NADH-quinone oxidoreductase subunit I
- UniProt
- Q7MA42
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 26% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit I | protein | 205 | 26% helix, 14% strand | Q7MA42 |
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 | 83 | 0.40 | 0.78 | 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 Q7MA42
- Elsewhere: UniProt Q7MA42 · AlphaFold DB Q7MA42
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