MolNFT v1 · #268700 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (Q9K0M3)
Q9K0M3 · Na(+)-translocating NADH-quinone reductase subunit a: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (Q9K0M3)”. 5 pockets (best druggability 0.79). MolNFT v1 #268700 on GenesisL1: 3D…
- Accession
- Q9K0M3
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit a
- UniProt
- Q9K0M3
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 28% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit a | protein | 447 | 28% helix, 25% strand | Q9K0M3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1077 | 0.79 | 0.81 | 96 | empty |
| 2 | 144 | 0.43 | 0.75 | 28 | empty |
| 3 | 93 | 0.38 | 0.76 | 25 | empty |
| 4 | 67 | 0.29 | 0.74 | 20 | empty |
| 5 | 54 | 0.28 | 0.75 | 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 Q9K0M3
- Elsewhere: UniProt Q9K0M3 · AlphaFold DB Q9K0M3
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