MolNFT v1 · #273770 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (Q2I3G3)
Q2I3G3: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (Q2I3G3)”. 3 pockets (best druggability 0.52). MolNFT v1 #273770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2I3G3
- Type
- protein
- Length
- 175 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58f53eCb168388AB0f1d3Cb9e5809dDe7f81eC02
- Molecule
- NADH-ubiquinone oxidoreductase chain 6
- UniProt
- Q2I3G3
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 6 | protein | 175 | 76% helix, 0% strand | Q2I3G3 |
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 | 257 | 0.52 | 0.74 | 23 | empty |
| 2 | 73 | 0.33 | 0.74 | 13 | empty |
| 3 | 58 | 0.32 | 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 Q2I3G3
- Elsewhere: UniProt Q2I3G3 · AlphaFold DB Q2I3G3
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