Research workbench
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (P71397)
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
- P71397
- Type
- protein
- Length
- 819 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x629DB8219C8E3d0847Bf5800335E1999FeeCCd6b
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- P71397
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 819 | 39% helix, 11% strand | P71397 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 912 | 0.76 | 0.79 | 67 | empty |
| 2 | 456 | 0.63 | 0.76 | 33 | empty |
| 3 | 82 | 0.45 | 0.81 | 16 | empty |
| 4 | 92 | 0.37 | 0.75 | 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 P71397
- Elsewhere: UniProt P71397 · AlphaFold DB P71397
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