Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (Q2P0W3)
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
- Q2P0W3
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x639870EDE39Ab857257B9Fd8C31ebe8E02b985Ac
- Molecule
- NADH-quinone oxidoreductase subunit I
- UniProt
- Q2P0W3
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit I | protein | 162 | 36% helix, 16% strand | Q2P0W3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.53 | 0.89 | 17 | 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 Q2P0W3
- Elsewhere: UniProt Q2P0W3 · AlphaFold DB Q2P0W3
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