MolNFT v1 · #275847 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q5GXT4)
Q5GXT4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q5GXT4)”. 5 pockets (best druggability 0.49). MolNFT v1 #275847 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5GXT4
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ad771C934EF56ebFF74f7581CB73023aCA831d3
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q5GXT4
- Pockets
- 5 · best druggability 0.49
Structure
1 distinct chain · 49% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 435 | 49% helix, 11% strand | Q5GXT4 |
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 | 76 | 0.49 | 0.83 | 18 | empty |
| 2 | 53 | 0.42 | 0.83 | 14 | empty |
| 3 | 73 | 0.37 | 0.78 | 12 | empty |
| 4 | 57 | 0.30 | 0.75 | 14 | empty |
| 5 | 74 | 0.29 | 0.72 | 18 | 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 Q5GXT4
- Elsewhere: UniProt Q5GXT4 · AlphaFold DB Q5GXT4
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