MolNFT v1 · #380928 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (A6VQ42)
A6VQ42: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (A6VQ42)”. 5 pockets (best druggability 0.77). MolNFT v1 #380928 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VQ42
- Type
- protein
- Length
- 703 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x65f248Fdea3C2E793Ea668266E7CaA54d2480742
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- A6VQ42
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 39% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 703 | 39% helix, 13% strand | A6VQ42 |
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 | 1097 | 0.77 | 0.79 | 73 | empty |
| 2 | 495 | 0.68 | 0.78 | 32 | empty |
| 3 | 82 | 0.62 | 0.89 | 23 | empty |
| 4 | 116 | 0.47 | 0.79 | 16 | empty |
| 5 | 70 | 0.32 | 0.75 | 14 | 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 A6VQ42
- Elsewhere: UniProt A6VQ42 · AlphaFold DB A6VQ42
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.