MolNFT v1 · #276082 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q6ANM8)
Q6ANM8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q6ANM8)”. 3 pockets (best druggability 0.70). MolNFT v1 #276082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ANM8
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x904549575bEB2e311D9Afd0Ebf08d60F511A0c5A
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q6ANM8
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 333 | 69% helix, 1% strand | Q6ANM8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.70 | 0.97 | 16 | empty |
| 2 | 249 | 0.55 | 0.77 | 28 | empty |
| 3 | 113 | 0.45 | 0.78 | 21 | 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 Q6ANM8
- Elsewhere: UniProt Q6ANM8 · AlphaFold DB Q6ANM8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.