MolNFT v1 · #271832 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q3L6Y8)
Q3L6Y8: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q3L6Y8)”. 4 pockets (best druggability 0.79). MolNFT v1 #271832 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3L6Y8
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q3L6Y8
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 69% helix, 1% strand | Q3L6Y8 |
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 | 120 | 0.79 | 0.97 | 28 | empty |
| 2 | 213 | 0.55 | 0.78 | 29 | empty |
| 3 | 182 | 0.48 | 0.75 | 25 | empty |
| 4 | 73 | 0.32 | 0.74 | 14 | 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 Q3L6Y8
- Elsewhere: UniProt Q3L6Y8 · AlphaFold DB Q3L6Y8
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