MolNFT v1 · #271962 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q8M894)
Q8M894: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q8M894)”. 4 pockets (best druggability 0.79). MolNFT v1 #271962 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8M894
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a689cCb8B548104f45568fF88692AEd958A42D9
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q8M894
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 70% helix, 0% strand | Q8M894 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.79 | 0.96 | 31 | empty |
| 2 | 227 | 0.53 | 0.77 | 29 | empty |
| 3 | 201 | 0.50 | 0.76 | 23 | empty |
| 4 | 59 | 0.39 | 0.79 | 11 | 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 Q8M894
- Elsewhere: UniProt Q8M894 · AlphaFold DB Q8M894
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