MolNFT v1 · #276280 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q30PI6)
Q30PI6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q30PI6)”. 3 pockets (best druggability 0.74). MolNFT v1 #276280 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q30PI6
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1a43F95a36d4F45EFC67b40D463609Cf81b3b63f
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q30PI6
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 70% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 328 | 70% helix, 2% strand | Q30PI6 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.74 | 0.97 | 29 | empty |
| 2 | 270 | 0.55 | 0.76 | 36 | empty |
| 3 | 212 | 0.52 | 0.76 | 29 | 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 Q30PI6
- Elsewhere: UniProt Q30PI6 · AlphaFold DB Q30PI6
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