MolNFT v1 · #414491 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q8ZPM2)
Q8ZPM2: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q8ZPM2)”. 4 pockets (best druggability 0.75). MolNFT v1 #414491 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZPM2
- Type
- protein
- Length
- 735 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd2c31D05bD906536424255BF8dB91Fc13bB5ffFF
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- Q8ZPM2
- Pockets
- 4 · 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 | 735 | 46% helix, 12% strand | Q8ZPM2 |
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 | 952 | 0.75 | 0.78 | 66 | empty |
| 2 | 57 | 0.68 | 0.96 | 22 | empty |
| 3 | 404 | 0.59 | 0.75 | 37 | empty |
| 4 | 80 | 0.44 | 0.81 | 15 | 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 Q8ZPM2
- Elsewhere: UniProt Q8ZPM2 · AlphaFold DB Q8ZPM2
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