Research workbench
AlphaFold monomer V2.0 prediction for caffeoylshikimate esterase (Q9C942)
Analyse AlphaFold monomer V2.0 prediction for caffeoylshikimate esterase (Q9C942) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9C942
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Caffeoylshikimate esterase
- UniProt
- Q9C942
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 36% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Caffeoylshikimate esterase | protein | 332 | 36% helix, 17% strand | Q9C942 |
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 | 264 | 0.82 | 0.93 | 40 | empty |
| 2 | 68 | 0.29 | 0.73 | 13 | empty |
| 3 | 71 | 0.29 | 0.73 | 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 Q9C942
- Elsewhere: UniProt Q9C942 · AlphaFold DB Q9C942
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