MolNFT v1 · #380933 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (A7MMK9)
A7MMK9: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (A7MMK9)”. 4 pockets (best druggability 0.76). MolNFT v1 #380933 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MMK9
- Type
- protein
- Length
- 776 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- A7MMK9
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 776 | 46% helix, 12% strand | A7MMK9 |
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 | 954 | 0.76 | 0.79 | 70 | empty |
| 2 | 447 | 0.60 | 0.75 | 38 | empty |
| 3 | 73 | 0.44 | 0.81 | 15 | empty |
| 4 | 54 | 0.23 | 0.72 | 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 A7MMK9
- Elsewhere: UniProt A7MMK9 · AlphaFold DB A7MMK9
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