MolNFT v1 · #271918 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q37717)
Q37717: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q37717)”. 4 pockets (best druggability 0.77). MolNFT v1 #271918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q37717
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1309d1b5deb373471d3FB243145F68f72a78D518
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q37717
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 71% helix, 0% strand | Q37717 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.77 | 0.97 | 27 | empty |
| 2 | 271 | 0.58 | 0.78 | 32 | empty |
| 3 | 160 | 0.48 | 0.76 | 24 | empty |
| 4 | 65 | 0.33 | 0.76 | 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 Q37717
- Elsewhere: UniProt Q37717 · AlphaFold DB Q37717
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