MolNFT v1 · #275625 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q3JUA6)
Q3JUA6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q3JUA6)”. 3 pockets (best druggability 0.49). MolNFT v1 #275625 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3JUA6
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d1188D30c5f312851Bc3459adef3C74f39a2A61
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q3JUA6
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 51% helix, 12% strand | Q3JUA6 |
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 | 65 | 0.49 | 0.85 | 20 | empty |
| 2 | 54 | 0.29 | 0.75 | 13 | empty |
| 3 | 63 | 0.27 | 0.72 | 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 Q3JUA6
- Elsewhere: UniProt Q3JUA6 · AlphaFold DB Q3JUA6
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