MolNFT v1 · #275922 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q8ZDL2)
Q8ZDL2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q8ZDL2)”. 10 pockets (best druggability 0.79). MolNFT v1 #275922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZDL2
- Type
- protein
- Length
- 914 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- Q8ZDL2
- Pockets
- 10 · best druggability 0.79
Structure
1 distinct chain · 32% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 914 | 32% helix, 20% strand | Q8ZDL2 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.79 | 0.90 | 63 | empty |
| 2 | 56 | 0.67 | 0.95 | 21 | empty |
| 3 | 392 | 0.65 | 0.79 | 45 | empty |
| 4 | 176 | 0.52 | 0.78 | 28 | empty |
| 5 | 117 | 0.44 | 0.77 | 20 | 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 Q8ZDL2
- Elsewhere: UniProt Q8ZDL2 · AlphaFold DB Q8ZDL2
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