MolNFT v1 · #276214 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q1I7Z4)
Q1I7Z4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q1I7Z4)”. 4 pockets (best druggability 0.73). MolNFT v1 #276214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1I7Z4
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q1I7Z4
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 335 | 71% helix, 0% strand | Q1I7Z4 |
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 | 61 | 0.73 | 0.98 | 26 | empty |
| 2 | 187 | 0.52 | 0.77 | 24 | empty |
| 3 | 126 | 0.50 | 0.79 | 24 | empty |
| 4 | 154 | 0.48 | 0.78 | 22 | 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 Q1I7Z4
- Elsewhere: UniProt Q1I7Z4 · AlphaFold DB Q1I7Z4
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