Research workbench
AlphaFold monomer V2.0 prediction for 4-hydroxy-3-methylbut-2-en-1-yl diphosphate synthase (ferredoxin) (B1XHZ7)
Analyse AlphaFold monomer V2.0 prediction for 4-hydroxy-3-methylbut-2-en-1-yl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1XHZ7
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0a76e0131e9a5A06d4C89fDa82CFFD57de1b97c
- Molecule
- 4-hydroxy-3-methylbut-2-en-1-yl diphosphate synthase (ferredoxin)
- UniProt
- B1XHZ7
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxy-3-methylbut-2-en-1-yl diphosphate synthase (ferredoxin) | protein | 406 | 43% helix, 17% strand | B1XHZ7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.52 | 0.86 | 20 | empty |
| 2 | 76 | 0.35 | 0.77 | 18 | 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 B1XHZ7
- Elsewhere: UniProt B1XHZ7 · AlphaFold DB B1XHZ7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.