MolNFT v1 · #275690 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q2A1F3)
Q2A1F3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q2A1F3)”. 5 pockets (best druggability 0.47). MolNFT v1 #275690 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2A1F3
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q2A1F3
- Pockets
- 5 · best druggability 0.47
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 | Q2A1F3 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.47 | 0.77 | 20 | empty |
| 2 | 69 | 0.46 | 0.83 | 19 | empty |
| 3 | 58 | 0.42 | 0.82 | 21 | empty |
| 4 | 85 | 0.34 | 0.74 | 13 | empty |
| 5 | 74 | 0.30 | 0.73 | 19 | 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 Q2A1F3
- Elsewhere: UniProt Q2A1F3 · AlphaFold DB Q2A1F3
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