MolNFT v1 · #275966 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A4SLN8)
A4SLN8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A4SLN8)”. 4 pockets (best druggability 0.72). MolNFT v1 #275966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SLN8
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB6F9E42B42dBC2b9Bd69c9f21BD545B46139e3d6
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A4SLN8
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 322 | 71% helix, 0% strand | A4SLN8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.72 | 0.97 | 29 | empty |
| 2 | 139 | 0.48 | 0.77 | 23 | empty |
| 3 | 167 | 0.48 | 0.77 | 20 | empty |
| 4 | 57 | 0.41 | 0.81 | 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 A4SLN8
- Elsewhere: UniProt A4SLN8 · AlphaFold DB A4SLN8
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