Research workbench
AlphaFold monomer V2.0 prediction for 3-dehydroquinate synthase (Q9CCS4)
Analyse AlphaFold monomer V2.0 prediction for 3-dehydroquinate synthase (Q9CCS4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CCS4
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- 3-dehydroquinate synthase
- UniProt
- Q9CCS4
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 52% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-dehydroquinate synthase | protein | 361 | 52% helix, 19% strand | Q9CCS4 |
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 | 709 | 0.77 | 0.82 | 73 | empty |
| 2 | 72 | 0.36 | 0.76 | 14 | empty |
| 3 | 64 | 0.34 | 0.76 | 14 | 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 Q9CCS4
- Elsewhere: UniProt Q9CCS4 · AlphaFold DB Q9CCS4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.