MolNFT v1 · #272206 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q5Y4Q9)
Q5Y4Q9: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q5Y4Q9)”. 3 pockets (best druggability 0.42). MolNFT v1 #272206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5Y4Q9
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- NADH-ubiquinone oxidoreductase chain 2
- UniProt
- Q5Y4Q9
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 2 | protein | 346 | 77% helix, 1% strand | Q5Y4Q9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.42 | 0.77 | 15 | empty |
| 2 | 144 | 0.41 | 0.74 | 25 | empty |
| 3 | 64 | 0.39 | 0.79 | 15 | 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 Q5Y4Q9
- Elsewhere: UniProt Q5Y4Q9 · AlphaFold DB Q5Y4Q9
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