MolNFT v1 · #271818 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O78693)
O78693: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O78693)”. 4 pockets (best druggability 0.76). MolNFT v1 #271818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O78693
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- O78693
- Pockets
- 4 · best druggability 0.76
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 | O78693 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.76 | 0.96 | 29 | empty |
| 2 | 212 | 0.55 | 0.78 | 25 | empty |
| 3 | 176 | 0.50 | 0.77 | 27 | empty |
| 4 | 125 | 0.42 | 0.75 | 23 | 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 O78693
- Elsewhere: UniProt O78693 · AlphaFold DB O78693
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