MolNFT v1 · #275561 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (A9G9T3)
A9G9T3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (A9G9T3)”. 2 pockets (best druggability 0.41). MolNFT v1 #275561 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9G9T3
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe9D866648c015EfcD61c462afEC39fc6c58DC2b5
- Molecule
- NADH-quinone oxidoreductase subunit D 2
- UniProt
- A9G9T3
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 2 | protein | 388 | 47% helix, 14% strand | A9G9T3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.41 | 0.80 | 21 | empty |
| 2 | 100 | 0.38 | 0.76 | 17 | 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 A9G9T3
- Elsewhere: UniProt A9G9T3 · AlphaFold DB A9G9T3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.