MolNFT v1 · #275764 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q0AHJ7)
Q0AHJ7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q0AHJ7)”. 3 pockets (best druggability 0.50). MolNFT v1 #275764 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AHJ7
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC44446ee48911F8bE8310230f0ddcd95EccE6A09
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q0AHJ7
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 50% helix, 12% strand | Q0AHJ7 |
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 | 74 | 0.50 | 0.84 | 21 | empty |
| 2 | 79 | 0.33 | 0.74 | 17 | empty |
| 3 | 56 | 0.30 | 0.75 | 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 Q0AHJ7
- Elsewhere: UniProt Q0AHJ7 · AlphaFold DB Q0AHJ7
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