MolNFT v1 · #268724 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (Q7MIC7)
Q7MIC7 · Na(+)-translocating NADH-quinone reductase subunit a: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit a (Q7MIC7)”. 5 pockets (best druggability 0.79). MolNFT v1 #268724 on GenesisL1: 3D…
- Accession
- Q7MIC7
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit a
- UniProt
- Q7MIC7
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 27% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit a | protein | 446 | 27% helix, 24% strand | Q7MIC7 |
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 | 1078 | 0.79 | 0.81 | 102 | empty |
| 2 | 156 | 0.45 | 0.76 | 24 | empty |
| 3 | 66 | 0.42 | 0.81 | 18 | empty |
| 4 | 100 | 0.38 | 0.75 | 23 | empty |
| 5 | 86 | 0.35 | 0.75 | 18 | 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 Q7MIC7
- Elsewhere: UniProt Q7MIC7 · AlphaFold DB Q7MIC7
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