MolNFT v1 · #275914 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q4UK22)
Q4UK22: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q4UK22)”. 8 pockets (best druggability 0.61). MolNFT v1 #275914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UK22
- Type
- protein
- Length
- 671 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- Q4UK22
- Pockets
- 8 · best druggability 0.61
Structure
1 distinct chain · 33% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 671 | 33% helix, 19% strand | Q4UK22 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.61 | 0.78 | 44 | empty |
| 2 | 172 | 0.54 | 0.79 | 29 | empty |
| 3 | 139 | 0.46 | 0.77 | 24 | empty |
| 4 | 111 | 0.43 | 0.78 | 20 | empty |
| 5 | 87 | 0.40 | 0.78 | 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 Q4UK22
- Elsewhere: UniProt Q4UK22 · AlphaFold DB Q4UK22
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