MolNFT v1 · #275901 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q89AU1)
Q89AU1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q89AU1)”. 10 pockets (best druggability 0.78). MolNFT v1 #275901 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q89AU1
- Type
- protein
- Length
- 907 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- Q89AU1
- Pockets
- 10 · best druggability 0.78
Structure
1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 907 | 33% helix, 21% strand | Q89AU1 |
Pockets
10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 114 | 0.78 | 0.97 | 33 | empty |
| 2 | 718 | 0.74 | 0.80 | 63 | empty |
| 3 | 397 | 0.72 | 0.83 | 42 | empty |
| 4 | 400 | 0.64 | 0.78 | 47 | empty |
| 5 | 186 | 0.53 | 0.78 | 32 | 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 Q89AU1
- Elsewhere: UniProt Q89AU1 · AlphaFold DB Q89AU1
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