MolNFT v1 · #276223 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q87ZQ3)
Q87ZQ3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q87ZQ3)”. 4 pockets (best druggability 0.73). MolNFT v1 #276223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q87ZQ3
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q87ZQ3
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 73% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 335 | 73% helix, 1% strand | Q87ZQ3 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.73 | 0.98 | 26 | empty |
| 2 | 278 | 0.59 | 0.78 | 41 | empty |
| 3 | 213 | 0.54 | 0.77 | 23 | empty |
| 4 | 52 | 0.28 | 0.73 | 12 | 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 Q87ZQ3
- Elsewhere: UniProt Q87ZQ3 · AlphaFold DB Q87ZQ3
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