MolNFT v1 · #262466 · protein
AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 8 (Q0MQB1)
Q0MQB1: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 8 (Q0MQB1)”. 1 pocket (best druggability 0.32). MolNFT v1 #262466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0MQB1
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb21d88281e0c9D3f5b75d07D0eaDbB86e28d89D2
- Molecule
- NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 8
- UniProt
- Q0MQB1
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 47% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 8 | protein | 172 | 47% helix, 1% strand | Q0MQB1 |
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 | 76 | 0.32 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q0MQB1
- Elsewhere: UniProt Q0MQB1 · AlphaFold DB Q0MQB1
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