MolNFT v1 · #272322 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q3T4F3)
Q3T4F3: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q3T4F3)”. 7 pockets (best druggability 0.58). MolNFT v1 #272322 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3T4F3
- Type
- protein
- Length
- 523 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7f9595c0ebc329d2483da2c40B35379844620484
- Molecule
- NADH-ubiquinone oxidoreductase chain 2
- UniProt
- Q3T4F3
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 2 | protein | 523 | 77% helix, 2% strand | Q3T4F3 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.58 | 0.80 | 37 | empty |
| 2 | 282 | 0.57 | 0.77 | 46 | empty |
| 3 | 227 | 0.56 | 0.78 | 35 | empty |
| 4 | 75 | 0.49 | 0.83 | 14 | empty |
| 5 | 203 | 0.49 | 0.75 | 21 | 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 Q3T4F3
- Elsewhere: UniProt Q3T4F3 · AlphaFold DB Q3T4F3
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