Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunits H/I (Q5YWD4)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunits H/I… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5YWD4
- Type
- protein
- Length
- 597 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe890bb2abbE09972D957056877A482703a20f59
- Molecule
- NADH-quinone oxidoreductase subunits H/I
- UniProt
- Q5YWD4
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 50% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunits H/I | protein | 597 | 50% helix, 7% strand | Q5YWD4 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.75 | 0.97 | 26 | empty |
| 2 | 541 | 0.67 | 0.77 | 35 | empty |
| 3 | 270 | 0.56 | 0.77 | 29 | empty |
| 4 | 66 | 0.51 | 0.85 | 16 | empty |
| 5 | 50 | 0.51 | 0.88 | 16 | 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 Q5YWD4
- Elsewhere: UniProt Q5YWD4 · AlphaFold DB Q5YWD4
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