MolNFT v1 · #275824 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q1GTK0)
Q1GTK0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q1GTK0)”. 3 pockets (best druggability 0.56). MolNFT v1 #275824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1GTK0
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x061709E5c590470B2a4D9a39A6B73b43637aa6A5
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q1GTK0
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 405 | 49% helix, 12% strand | Q1GTK0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.56 | 0.82 | 31 | empty |
| 2 | 61 | 0.50 | 0.86 | 15 | empty |
| 3 | 77 | 0.30 | 0.73 | 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 Q1GTK0
- Elsewhere: UniProt Q1GTK0 · AlphaFold DB Q1GTK0
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