MolNFT v1 · #380954 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q1C7K3)
Q1C7K3: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q1C7K3)”. 5 pockets (best druggability 0.76). MolNFT v1 #380954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C7K3
- Type
- protein
- Length
- 620 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- Q1C7K3
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 620 | 41% helix, 14% strand | Q1C7K3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 959 | 0.76 | 0.79 | 68 | empty |
| 2 | 50 | 0.66 | 0.96 | 19 | empty |
| 3 | 415 | 0.59 | 0.75 | 38 | empty |
| 4 | 106 | 0.44 | 0.78 | 15 | empty |
| 5 | 51 | 0.28 | 0.75 | 17 | 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 Q1C7K3
- Elsewhere: UniProt Q1C7K3 · AlphaFold DB Q1C7K3
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