Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (B5Z8R3)
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
- B5Z8R3
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFE04EC045E1BA245Bec1eE3dfF31a8B2Daf70d91
- Molecule
- NADH-quinone oxidoreductase subunit I
- UniProt
- B5Z8R3
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 23% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit I | protein | 220 | 23% helix, 13% strand | B5Z8R3 |
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 | 88 | 0.43 | 0.79 | 23 | 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 B5Z8R3
- Elsewhere: UniProt B5Z8R3 · AlphaFold DB B5Z8R3
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