MolNFT v1 · #271922 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q9ZXY4)
Q9ZXY4: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q9ZXY4)”. 5 pockets (best druggability 0.75). MolNFT v1 #271922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZXY4
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12ceACDE91Ae941833d54d530C9dd3e7e3fF3414
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q9ZXY4
- Pockets
- 5 · best druggability 0.75
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 | Q9ZXY4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.75 | 0.96 | 23 | empty |
| 2 | 241 | 0.55 | 0.77 | 30 | empty |
| 3 | 189 | 0.49 | 0.76 | 23 | empty |
| 4 | 135 | 0.45 | 0.77 | 22 | empty |
| 5 | 71 | 0.39 | 0.78 | 13 | 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 Q9ZXY4
- Elsewhere: UniProt Q9ZXY4 · AlphaFold DB Q9ZXY4
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