MolNFT v1 · #275624 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A3NTA9)
A3NTA9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A3NTA9)”. 2 pockets (best druggability 0.49). MolNFT v1 #275624 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3NTA9
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5548CBD0056D8b2CE423c442c9ED70e67Bed2558
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A3NTA9
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 52% helix, 12% strand | A3NTA9 |
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 | 63 | 0.49 | 0.85 | 17 | empty |
| 2 | 75 | 0.29 | 0.72 | 13 | 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 A3NTA9
- Elsewhere: UniProt A3NTA9 · AlphaFold DB A3NTA9
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