MolNFT v1 · #277081 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (Q9K1B0)
Q9K1B0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (Q9K1B0)”. 7 pockets (best druggability 0.56). MolNFT v1 #277081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9K1B0
- Type
- protein
- Length
- 674 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x345585dbF776Bf14717b67b7BbcBaf9f0e6524e0
- Molecule
- NADH-quinone oxidoreductase subunit L
- UniProt
- Q9K1B0
- Pockets
- 7 · best druggability 0.56
Structure
1 distinct chain · 74% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit L | protein | 674 | 74% helix, 5% strand | Q9K1B0 |
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 | 303 | 0.56 | 0.76 | 37 | empty |
| 2 | 236 | 0.53 | 0.76 | 27 | empty |
| 3 | 147 | 0.51 | 0.79 | 23 | empty |
| 4 | 94 | 0.50 | 0.82 | 21 | empty |
| 5 | 190 | 0.50 | 0.76 | 26 | 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 Q9K1B0
- Elsewhere: UniProt Q9K1B0 · AlphaFold DB Q9K1B0
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