MolNFT v1 · #268713 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (Q086L3)
Q086L3 · Na(+)-translocating NADH-quinone reductase subunit a: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (Q086L3)”. 5 pockets (best druggability 0.78). MolNFT v1 #268713 on GenesisL1: 3D…
- Accession
- Q086L3
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1647F35A28688000958944B2f9d235C7c91d22B9
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit a
- UniProt
- Q086L3
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 27% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit a | protein | 444 | 27% helix, 25% strand | Q086L3 |
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 | 1108 | 0.78 | 0.80 | 87 | empty |
| 2 | 118 | 0.39 | 0.74 | 19 | empty |
| 3 | 118 | 0.36 | 0.73 | 29 | empty |
| 4 | 90 | 0.36 | 0.75 | 22 | empty |
| 5 | 80 | 0.32 | 0.74 | 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 Q086L3
- Elsewhere: UniProt Q086L3 · AlphaFold DB Q086L3
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