Research workbench
AlphaFold monomer V2.0 prediction for cystathionine gamma-synthase (Q9ZMW7)
Analyse AlphaFold monomer V2.0 prediction for cystathionine gamma-synthase (Q9ZMW7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ZMW7
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Cystathionine gamma-synthase
- UniProt
- Q9ZMW7
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cystathionine gamma-synthase | protein | 380 | 39% helix, 16% strand | Q9ZMW7 |
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 | 109 | 0.54 | 0.83 | 31 | empty |
| 2 | 59 | 0.41 | 0.81 | 15 | empty |
| 3 | 59 | 0.31 | 0.76 | 16 | 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 Q9ZMW7
- Elsewhere: UniProt Q9ZMW7 · AlphaFold DB Q9ZMW7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.