MolNFT v1 · #380957 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q1CIY9)
Q1CIY9: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q1CIY9)”. 6 pockets (best druggability 0.77). MolNFT v1 #380957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CIY9
- Type
- protein
- Length
- 659 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- Q1CIY9
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 43% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 659 | 43% helix, 13% strand | Q1CIY9 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 984 | 0.77 | 0.79 | 71 | empty |
| 2 | 52 | 0.62 | 0.93 | 19 | empty |
| 3 | 395 | 0.60 | 0.76 | 31 | empty |
| 4 | 111 | 0.47 | 0.79 | 17 | empty |
| 5 | 54 | 0.32 | 0.77 | 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 Q1CIY9
- Elsewhere: UniProt Q1CIY9 · AlphaFold DB Q1CIY9
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