MolNFT v1 · #272347 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q0H8Y9)
Q0H8Y9: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q0H8Y9)”. 7 pockets (best druggability 0.59). MolNFT v1 #272347 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0H8Y9
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF1d558F974aC5dFBd7A4e521d1420b719Dc255B5
- Molecule
- NADH-ubiquinone oxidoreductase chain 2
- UniProt
- Q0H8Y9
- Pockets
- 7 · best druggability 0.59
Structure
1 distinct chain · 74% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 2 | protein | 538 | 74% helix, 3% strand | Q0H8Y9 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.59 | 0.83 | 21 | empty |
| 2 | 325 | 0.58 | 0.76 | 36 | empty |
| 3 | 234 | 0.56 | 0.78 | 29 | empty |
| 4 | 228 | 0.51 | 0.76 | 32 | empty |
| 5 | 89 | 0.42 | 0.79 | 24 | 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 Q0H8Y9
- Elsewhere: UniProt Q0H8Y9 · AlphaFold DB Q0H8Y9
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