MolNFT v1 · #272339 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q2TQ17)
Q2TQ17: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q2TQ17)”. 3 pockets (best druggability 0.46). MolNFT v1 #272339 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2TQ17
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0CDB940dff0d2A4aE64023A82962025320FAF68
- Molecule
- NADH-ubiquinone oxidoreductase chain 2
- UniProt
- Q2TQ17
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 2 | protein | 347 | 77% helix, 1% strand | Q2TQ17 |
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 | 83 | 0.46 | 0.81 | 20 | empty |
| 2 | 55 | 0.31 | 0.75 | 13 | empty |
| 3 | 58 | 0.30 | 0.74 | 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 Q2TQ17
- Elsewhere: UniProt Q2TQ17 · AlphaFold DB Q2TQ17
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