Research workbench
AlphaFold monomer V2.0 prediction for cycloeucalenol cycloisomerase (Q9M643)
Analyse AlphaFold monomer V2.0 prediction for cycloeucalenol cycloisomerase (Q9M643) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9M643
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Cycloeucalenol cycloisomerase
- UniProt
- Q9M643
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 66% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cycloeucalenol cycloisomerase | protein | 280 | 66% helix, 4% strand | Q9M643 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 386 | 0.85 | 0.93 | 43 | empty |
| 2 | 131 | 0.53 | 0.81 | 22 | empty |
| 3 | 64 | 0.32 | 0.75 | 12 | 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 Q9M643
- Elsewhere: UniProt Q9M643 · AlphaFold DB Q9M643
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.