MolNFT v1 · #262448 · protein
AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 6 (Q0MQA4)
Q0MQA4: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 6 (Q0MQA4)”. 1 pocket (best druggability 0.71). MolNFT v1 #262448 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0MQA4
- Type
- protein
- Length
- 128 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1deF5d0757faedfe2A626225e579ACe5e2e425d2
- Molecule
- NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 6
- UniProt
- Q0MQA4
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 57% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 6 | protein | 128 | 57% helix, 0% strand | Q0MQA4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 359 | 0.71 | 0.82 | 37 | 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 Q0MQA4
- Elsewhere: UniProt Q0MQA4 · AlphaFold DB Q0MQA4
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