MolNFT v1 · #275521 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 1 (A9B4Z7)
A9B4Z7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 1 (A9B4Z7)”. 3 pockets (best druggability 0.54). MolNFT v1 #275521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9B4Z7
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- NADH-quinone oxidoreductase subunit D 1
- UniProt
- A9B4Z7
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 1 | protein | 422 | 51% helix, 12% strand | A9B4Z7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.54 | 0.82 | 26 | empty |
| 2 | 60 | 0.49 | 0.85 | 17 | empty |
| 3 | 94 | 0.35 | 0.74 | 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 A9B4Z7
- Elsewhere: UniProt A9B4Z7 · AlphaFold DB A9B4Z7
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