MolNFT v1 · #275730 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q2W3I7)
Q2W3I7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q2W3I7)”. 3 pockets (best druggability 0.46). MolNFT v1 #275730 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2W3I7
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5Edc1A034db7c7975E62DD8f524481a32965c47
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q2W3I7
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 392 | 51% helix, 13% strand | Q2W3I7 |
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 | 70 | 0.46 | 0.82 | 20 | empty |
| 2 | 60 | 0.31 | 0.75 | 14 | empty |
| 3 | 55 | 0.28 | 0.74 | 14 | 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 Q2W3I7
- Elsewhere: UniProt Q2W3I7 · AlphaFold DB Q2W3I7
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