MolNFT v1 · #276215 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q4K9T0)
Q4K9T0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q4K9T0)”. 5 pockets (best druggability 0.74). MolNFT v1 #276215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4K9T0
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q4K9T0
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 335 | 73% helix, 0% strand | Q4K9T0 |
Pockets
5 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 | 0.74 | 0.98 | 24 | empty |
| 2 | 196 | 0.54 | 0.77 | 23 | empty |
| 3 | 108 | 0.51 | 0.81 | 22 | empty |
| 4 | 146 | 0.44 | 0.76 | 20 | empty |
| 5 | 51 | 0.28 | 0.74 | 13 | 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 Q4K9T0
- Elsewhere: UniProt Q4K9T0 · AlphaFold DB Q4K9T0
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