MolNFT v1 · #273360 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q0H8X6)
Q0H8X6: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q0H8X6)”. 3 pockets (best druggability 0.56). MolNFT v1 #273360 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0H8X6
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- NADH-ubiquinone oxidoreductase chain 4
- UniProt
- Q0H8X6
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 4 | protein | 484 | 75% helix, 3% strand | Q0H8X6 |
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 | 106 | 0.56 | 0.83 | 14 | empty |
| 2 | 126 | 0.47 | 0.79 | 22 | empty |
| 3 | 128 | 0.46 | 0.78 | 29 | 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 Q0H8X6
- Elsewhere: UniProt Q0H8X6 · AlphaFold DB Q0H8X6
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