Research workbench
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (C5BDE7)
Analyse AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C5BDE7
- Type
- protein
- Length
- 800 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- C5BDE7
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 40% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 800 | 40% helix, 11% strand | C5BDE7 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 998 | 0.76 | 0.79 | 72 | empty |
| 2 | 863 | 0.69 | 0.75 | 60 | empty |
| 3 | 75 | 0.60 | 0.89 | 21 | empty |
| 4 | 117 | 0.51 | 0.81 | 17 | empty |
| 5 | 100 | 0.45 | 0.79 | 23 | 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 C5BDE7
- Elsewhere: UniProt C5BDE7 · AlphaFold DB C5BDE7
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