MolNFT v1 · #277074 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (Q8K9X7)
Q8K9X7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (Q8K9X7)”. 7 pockets (best druggability 0.64). MolNFT v1 #277074 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K9X7
- Type
- protein
- Length
- 615 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- NADH-quinone oxidoreductase subunit L
- UniProt
- Q8K9X7
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit L | protein | 615 | 75% helix, 4% strand | Q8K9X7 |
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 | 340 | 0.64 | 0.79 | 28 | empty |
| 2 | 229 | 0.62 | 0.80 | 24 | empty |
| 3 | 259 | 0.55 | 0.76 | 25 | empty |
| 4 | 85 | 0.53 | 0.84 | 15 | empty |
| 5 | 102 | 0.45 | 0.79 | 20 | 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 Q8K9X7
- Elsewhere: UniProt Q8K9X7 · AlphaFold DB Q8K9X7
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