MolNFT v1 · #275864 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit E (Q9I0J8)
Q9I0J8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit E (Q9I0J8)”. 1 pocket (best druggability 0.32). MolNFT v1 #275864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I0J8
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- NADH-quinone oxidoreductase subunit E
- UniProt
- Q9I0J8
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 45% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit E | protein | 166 | 45% helix, 11% strand | Q9I0J8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.32 | 0.73 | 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 Q9I0J8
- Elsewhere: UniProt Q9I0J8 · AlphaFold DB Q9I0J8
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