MolNFT v1 · #277084 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (Q1RKE6)
Q1RKE6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (Q1RKE6)”. 8 pockets (best druggability 0.70). MolNFT v1 #277084 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RKE6
- Type
- protein
- Length
- 642 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe35916812bf8eD8a10C099573e7bab220EE9feB9
- Molecule
- NADH-quinone oxidoreductase subunit L
- UniProt
- Q1RKE6
- Pockets
- 8 · best druggability 0.70
Structure
1 distinct chain · 76% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit L | protein | 642 | 76% helix, 5% strand | Q1RKE6 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 261 | 0.70 | 0.85 | 37 | empty |
| 2 | 181 | 0.57 | 0.79 | 18 | empty |
| 3 | 60 | 0.39 | 0.80 | 16 | empty |
| 4 | 102 | 0.38 | 0.75 | 17 | empty |
| 5 | 118 | 0.37 | 0.74 | 19 | 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 Q1RKE6
- Elsewhere: UniProt Q1RKE6 · AlphaFold DB Q1RKE6
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