MolNFT v1 · #277119 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 1 (Q67P10)
Q67P10: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 1 (Q67P10)”. 4 pockets (best druggability 0.62). MolNFT v1 #277119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q67P10
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b3373535645884b693Bc933E91A27320E504095
- Molecule
- NADH-quinone oxidoreductase subunit N 1
- UniProt
- Q67P10
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N 1 | protein | 491 | 77% helix, 2% strand | Q67P10 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 339 | 0.62 | 0.79 | 39 | empty |
| 2 | 224 | 0.54 | 0.77 | 26 | empty |
| 3 | 78 | 0.37 | 0.77 | 14 | empty |
| 4 | 74 | 0.33 | 0.73 | 12 | 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 Q67P10
- Elsewhere: UniProt Q67P10 · AlphaFold DB Q67P10
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