MolNFT v1 · #380931 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (A8AH10)
A8AH10: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (A8AH10)”. 5 pockets (best druggability 0.75). MolNFT v1 #380931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8AH10
- Type
- protein
- Length
- 705 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- A8AH10
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 705 | 46% helix, 12% strand | A8AH10 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 968 | 0.75 | 0.78 | 73 | empty |
| 2 | 59 | 0.68 | 0.96 | 22 | empty |
| 3 | 392 | 0.58 | 0.75 | 38 | empty |
| 4 | 95 | 0.41 | 0.77 | 15 | empty |
| 5 | 62 | 0.29 | 0.74 | 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 A8AH10
- Elsewhere: UniProt A8AH10 · AlphaFold DB A8AH10
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