MolNFT v1 · #277082 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (Q9I0J1)
Q9I0J1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (Q9I0J1)”. 5 pockets (best druggability 0.51). MolNFT v1 #277082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I0J1
- Type
- protein
- Length
- 615 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- NADH-quinone oxidoreductase subunit L
- UniProt
- Q9I0J1
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 75% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit L | protein | 615 | 75% helix, 5% strand | Q9I0J1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.51 | 0.75 | 27 | empty |
| 2 | 179 | 0.46 | 0.75 | 23 | empty |
| 3 | 137 | 0.41 | 0.74 | 18 | empty |
| 4 | 101 | 0.37 | 0.74 | 22 | empty |
| 5 | 58 | 0.28 | 0.74 | 17 | 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 Q9I0J1
- Elsewhere: UniProt Q9I0J1 · AlphaFold DB Q9I0J1
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