MolNFT v1 · #268749 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (Q9K0M4)
Q9K0M4 · Na(+)-translocating NADH-quinone reductase subunit B: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (Q9K0M4)”. 5 pockets (best druggability 0.71). MolNFT v1 #268749 on GenesisL1: 3D…
- Accession
- Q9K0M4
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA3982b0D16daaC5E84d2174159ed91c4Ce1827a7
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit B
- UniProt
- Q9K0M4
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit B | protein | 410 | 66% helix, 0% strand | Q9K0M4 |
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 | 109 | 0.71 | 0.93 | 28 | empty |
| 2 | 128 | 0.69 | 0.90 | 26 | empty |
| 3 | 283 | 0.58 | 0.77 | 37 | empty |
| 4 | 73 | 0.33 | 0.75 | 18 | empty |
| 5 | 73 | 0.30 | 0.74 | 23 | 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 Q9K0M4
- Elsewhere: UniProt Q9K0M4 · AlphaFold DB Q9K0M4
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