MolNFT v1 · #380950 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (A0A0H3AJC2)
A0A0H3AJC2: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (A0A0H3AJC2)”. 4 pockets (best druggability 0.77). MolNFT v1 #380950 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0H3AJC2
- Type
- protein
- Length
- 773 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 44% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 773 | 44% helix, 11% strand | — |
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 | 988 | 0.77 | 0.79 | 83 | empty |
| 2 | 433 | 0.66 | 0.79 | 31 | empty |
| 3 | 126 | 0.50 | 0.80 | 17 | empty |
| 4 | 105 | 0.41 | 0.77 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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