MolNFT v1 · #268767 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit C (Q823P3)
Q823P3 · Na(+)-translocating NADH-quinone reductase subunit C: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit C (Q823P3)”. 1 pocket (best druggability 0.43). MolNFT v1 #268767 on GenesisL1: 3D…
- Accession
- Q823P3
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0337f9F0cD31B3005Bb291FE81bE29BE87fe0F8
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit C
- UniProt
- Q823P3
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit C | protein | 319 | 43% helix, 23% strand | Q823P3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.43 | 0.75 | 20 | 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 Q823P3
- Elsewhere: UniProt Q823P3 · AlphaFold DB Q823P3
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