MolNFT v1 · #277222 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (A8LC88)
A8LC88: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (A8LC88)”. 3 pockets (best druggability 0.72). MolNFT v1 #277222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LC88
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x399B49c4CAcF86EeF7E844384CC8cdEb8A8d5F67
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- A8LC88
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 525 | 73% helix, 4% strand | A8LC88 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 92 | 0.72 | 0.95 | 23 | empty |
| 2 | 164 | 0.49 | 0.77 | 22 | empty |
| 3 | 67 | 0.31 | 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 A8LC88
- Elsewhere: UniProt A8LC88 · AlphaFold DB A8LC88
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