MolNFT v1 · #275910 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q88FH2)
Q88FH2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q88FH2)”. 12 pockets (best druggability 0.73). MolNFT v1 #275910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q88FH2
- Type
- protein
- Length
- 904 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- Q88FH2
- Pockets
- 12 · best druggability 0.73
Structure
1 distinct chain · 33% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 904 | 33% helix, 19% strand | Q88FH2 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 359 | 0.73 | 0.84 | 52 | empty |
| 2 | 56 | 0.72 | 0.99 | 19 | empty |
| 3 | 618 | 0.72 | 0.80 | 54 | empty |
| 4 | 69 | 0.68 | 0.94 | 22 | empty |
| 5 | 221 | 0.60 | 0.80 | 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 Q88FH2
- Elsewhere: UniProt Q88FH2 · AlphaFold DB Q88FH2
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