MolNFT v1 · #275915 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q9ZCF6)
Q9ZCF6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q9ZCF6)”. 7 pockets (best druggability 0.59). MolNFT v1 #275915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZCF6
- Type
- protein
- Length
- 675 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01001dc0c2B5C887e3EcBADC77D1357Fe8e7de78
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- Q9ZCF6
- Pockets
- 7 · best druggability 0.59
Structure
1 distinct chain · 33% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 675 | 33% helix, 19% strand | Q9ZCF6 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 259 | 0.59 | 0.79 | 32 | empty |
| 2 | 138 | 0.52 | 0.80 | 29 | empty |
| 3 | 85 | 0.44 | 0.80 | 23 | empty |
| 4 | 109 | 0.43 | 0.77 | 18 | empty |
| 5 | 130 | 0.41 | 0.75 | 19 | 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 Q9ZCF6
- Elsewhere: UniProt Q9ZCF6 · AlphaFold DB Q9ZCF6
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