MolNFT v1 · #271939 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q9T9X9)
Q9T9X9: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q9T9X9)”. 3 pockets (best druggability 0.77). MolNFT v1 #271939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9T9X9
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xea9f5858064346e9f9d471d9b68B63FAeCE0379C
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q9T9X9
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 70% helix, 0% strand | Q9T9X9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.77 | 0.97 | 26 | empty |
| 2 | 233 | 0.56 | 0.78 | 34 | empty |
| 3 | 189 | 0.48 | 0.75 | 28 | 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 Q9T9X9
- Elsewhere: UniProt Q9T9X9 · AlphaFold DB Q9T9X9
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