MolNFT v1 · #276094 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B1X8Z4)
B1X8Z4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B1X8Z4)”. 4 pockets (best druggability 0.73). MolNFT v1 #276094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1X8Z4
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- B1X8Z4
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 325 | 71% helix, 1% strand | B1X8Z4 |
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 | 65 | 0.73 | 0.98 | 25 | empty |
| 2 | 343 | 0.60 | 0.77 | 37 | empty |
| 3 | 149 | 0.52 | 0.79 | 24 | empty |
| 4 | 103 | 0.39 | 0.75 | 20 | 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 B1X8Z4
- Elsewhere: UniProt B1X8Z4 · AlphaFold DB B1X8Z4
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