MolNFT v1 · #275679 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q5FGV3)
Q5FGV3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q5FGV3)”. 2 pockets (best druggability 0.46). MolNFT v1 #275679 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5FGV3
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x309D94817aCF44c169EAF3731054957434d07b89
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q5FGV3
- Pockets
- 2 · 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 | 393 | 51% helix, 13% strand | Q5FGV3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.46 | 0.84 | 22 | empty |
| 2 | 50 | 0.26 | 0.74 | 17 | 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 Q5FGV3
- Elsewhere: UniProt Q5FGV3 · AlphaFold DB Q5FGV3
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