MolNFT v1 · #380943 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q9CNP2)
Q9CNP2: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q9CNP2)”. 4 pockets (best druggability 0.76). MolNFT v1 #380943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CNP2
- Type
- protein
- Length
- 835 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- Q9CNP2
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 835 | 39% helix, 11% strand | Q9CNP2 |
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 | 883 | 0.76 | 0.79 | 69 | empty |
| 2 | 444 | 0.62 | 0.76 | 31 | empty |
| 3 | 73 | 0.59 | 0.89 | 20 | empty |
| 4 | 64 | 0.32 | 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 Q9CNP2
- Elsewhere: UniProt Q9CNP2 · AlphaFold DB Q9CNP2
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