MolNFT v1 · #268817 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit D (Q9HZK9)
Q9HZK9 · Na(+)-translocating NADH-quinone reductase subunit D: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit D (Q9HZK9)”. 1 pocket (best druggability 0.36). MolNFT v1 #268817 on GenesisL1: 3D…
- Accession
- Q9HZK9
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit D
- UniProt
- Q9HZK9
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 68% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit D | protein | 224 | 68% helix, 3% strand | Q9HZK9 |
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 | 58 | 0.36 | 0.78 | 16 | 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 Q9HZK9
- Elsewhere: UniProt Q9HZK9 · AlphaFold DB Q9HZK9
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