MolNFT v1 · #275754 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A0PR41)
A0PR41: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A0PR41)”. 4 pockets (best druggability 0.57). MolNFT v1 #275754 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0PR41
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A0PR41
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 432 | 50% helix, 14% strand | A0PR41 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.57 | 0.87 | 22 | empty |
| 2 | 189 | 0.49 | 0.76 | 32 | empty |
| 3 | 75 | 0.36 | 0.77 | 17 | empty |
| 4 | 53 | 0.27 | 0.74 | 15 | 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 A0PR41
- Elsewhere: UniProt A0PR41 · AlphaFold DB A0PR41
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