MolNFT v1 · #380953 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (A7FHZ3)
A7FHZ3: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (A7FHZ3)”. 4 pockets (best druggability 0.76). MolNFT v1 #380953 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FHZ3
- Type
- protein
- Length
- 698 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8FaEF14B1a3E454aE2Cf5074731A50b14d68F3ac
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- A7FHZ3
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 698 | 43% helix, 12% strand | A7FHZ3 |
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 | 1016 | 0.76 | 0.79 | 68 | empty |
| 2 | 356 | 0.66 | 0.80 | 43 | empty |
| 3 | 422 | 0.60 | 0.75 | 29 | empty |
| 4 | 76 | 0.35 | 0.76 | 20 | 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 A7FHZ3
- Elsewhere: UniProt A7FHZ3 · AlphaFold DB A7FHZ3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.