MolNFT v1 · #275911 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q87ZQ4)
Q87ZQ4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q87ZQ4)”. 11 pockets (best druggability 0.77). MolNFT v1 #275911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q87ZQ4
- Type
- protein
- Length
- 905 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- Q87ZQ4
- Pockets
- 11 · best druggability 0.77
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 905 | 32% helix, 19% strand | Q87ZQ4 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 515 | 0.77 | 0.85 | 65 | empty |
| 2 | 562 | 0.72 | 0.81 | 55 | empty |
| 3 | 54 | 0.71 | 0.99 | 18 | empty |
| 4 | 151 | 0.64 | 0.86 | 36 | empty |
| 5 | 269 | 0.62 | 0.80 | 31 | 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 Q87ZQ4
- Elsewhere: UniProt Q87ZQ4 · AlphaFold DB Q87ZQ4
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