MolNFT v1 · #276051 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A1W1H1)
A1W1H1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A1W1H1)”. 4 pockets (best druggability 0.69). MolNFT v1 #276051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1W1H1
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A1W1H1
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 70% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 332 | 70% helix, 3% strand | A1W1H1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.69 | 0.96 | 23 | empty |
| 2 | 277 | 0.60 | 0.79 | 40 | empty |
| 3 | 308 | 0.60 | 0.77 | 36 | empty |
| 4 | 74 | 0.37 | 0.76 | 12 | 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 A1W1H1
- Elsewhere: UniProt A1W1H1 · AlphaFold DB A1W1H1
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