MolNFT v1 · #275921 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q9XAR0)
Q9XAR0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q9XAR0)”. 15 pockets (best druggability 0.79). MolNFT v1 #275921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XAR0
- Type
- protein
- Length
- 843 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaac963d23891F13f0fCc3A4cb216262350cBFF32
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- Q9XAR0
- Pockets
- 15 · best druggability 0.79
Structure
1 distinct chain · 31% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 843 | 31% helix, 19% strand | Q9XAR0 |
Pockets
15 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 290 | 0.79 | 0.91 | 46 | empty |
| 2 | 117 | 0.77 | 0.96 | 22 | empty |
| 3 | 676 | 0.71 | 0.78 | 61 | empty |
| 4 | 114 | 0.71 | 0.92 | 41 | empty |
| 5 | 231 | 0.61 | 0.81 | 27 | 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 Q9XAR0
- Elsewhere: UniProt Q9XAR0 · AlphaFold DB Q9XAR0
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