MolNFT v1 · #276251 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q163R6)
Q163R6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q163R6)”. 3 pockets (best druggability 0.52). MolNFT v1 #276251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q163R6
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q163R6
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 345 | 67% helix, 0% strand | Q163R6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.52 | 0.77 | 25 | empty |
| 2 | 54 | 0.28 | 0.74 | 12 | empty |
| 3 | 57 | 0.28 | 0.73 | 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 Q163R6
- Elsewhere: UniProt Q163R6 · AlphaFold DB Q163R6
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