MolNFT v1 · #271890 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O21069)
O21069: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O21069)”. 4 pockets (best druggability 0.79). MolNFT v1 #271890 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O21069
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x345585dbF776Bf14717b67b7BbcBaf9f0e6524e0
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- O21069
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 321 | 72% helix, 0% strand | O21069 |
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 | 139 | 0.79 | 0.96 | 28 | empty |
| 2 | 215 | 0.54 | 0.78 | 33 | empty |
| 3 | 176 | 0.47 | 0.75 | 24 | empty |
| 4 | 71 | 0.31 | 0.74 | 17 | 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 O21069
- Elsewhere: UniProt O21069 · AlphaFold DB O21069
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