MolNFT v1 · #271844 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O63623)
O63623: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O63623)”. 4 pockets (best druggability 0.79). MolNFT v1 #271844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O63623
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb543D221A8F2C8E8933aA039D7bC2Ed33e0DB216
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- O63623
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 310 | 75% helix, 0% strand | O63623 |
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 | 154 | 0.79 | 0.96 | 29 | empty |
| 2 | 287 | 0.59 | 0.78 | 27 | empty |
| 3 | 148 | 0.48 | 0.77 | 19 | empty |
| 4 | 72 | 0.33 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 1 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 O63623
- Elsewhere: UniProt O63623 · AlphaFold DB O63623
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