MolNFT v1 · #273321 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q9T9W6)
Q9T9W6: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q9T9W6)”. 4 pockets (best druggability 0.53). MolNFT v1 #273321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9T9W6
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- NADH-ubiquinone oxidoreductase chain 4
- UniProt
- Q9T9W6
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 4 | protein | 459 | 75% helix, 2% strand | Q9T9W6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.53 | 0.81 | 15 | empty |
| 2 | 85 | 0.40 | 0.77 | 22 | empty |
| 3 | 61 | 0.40 | 0.81 | 17 | empty |
| 4 | 50 | 0.39 | 0.81 | 15 | 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 Q9T9W6
- Elsewhere: UniProt Q9T9W6 · AlphaFold DB Q9T9W6
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