MolNFT v1 · #275704 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q17Z55)
Q17Z55: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q17Z55)”. 3 pockets (best druggability 0.60). MolNFT v1 #275704 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17Z55
- Type
- protein
- Length
- 409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x64a42eb1CDcAc348691EBAf33e0A237997bD2428
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q17Z55
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 409 | 49% helix, 12% strand | Q17Z55 |
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 | 123 | 0.60 | 0.85 | 27 | empty |
| 2 | 139 | 0.43 | 0.75 | 21 | empty |
| 3 | 60 | 0.29 | 0.74 | 16 | 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 Q17Z55
- Elsewhere: UniProt Q17Z55 · AlphaFold DB Q17Z55
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