MolNFT v1 · #262492 · protein
AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 11 (Q0MQC0)
Q0MQC0: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 11 (Q0MQC0)”. 1 pocket (best druggability 0.53). MolNFT v1 #262492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0MQC0
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4e5aaf9B2C8fC6fFcAb33fce8bed6cF7e1e258D2
- Molecule
- NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 11
- UniProt
- Q0MQC0
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 11 | protein | 141 | 79% helix, 0% strand | Q0MQC0 |
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 | 213 | 0.53 | 0.77 | 20 | empty |
Modifications
Observed in the structure: 2 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 Q0MQC0
- Elsewhere: UniProt Q0MQC0 · AlphaFold DB Q0MQC0
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