MolNFT v1 · #275759 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A9M3D9)
A9M3D9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A9M3D9)”. 3 pockets (best druggability 0.41). MolNFT v1 #275759 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9M3D9
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6ee023Ee4F7B1eb962a07dc9EdC3D746632Da792
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A9M3D9
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 418 | 51% helix, 12% strand | A9M3D9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.41 | 0.81 | 17 | empty |
| 2 | 112 | 0.37 | 0.74 | 19 | empty |
| 3 | 57 | 0.25 | 0.72 | 12 | 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 A9M3D9
- Elsewhere: UniProt A9M3D9 · AlphaFold DB A9M3D9
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