Research workbench
AlphaFold monomer V2.0 prediction for chloromuconate cycloisomerase (Q9RNZ9)
Analyse AlphaFold monomer V2.0 prediction for chloromuconate cycloisomerase (Q9RNZ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9RNZ9
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45c0Ec32B09adb915b7685B3d9063C89E41866C1
- Molecule
- Chloromuconate cycloisomerase
- UniProt
- Q9RNZ9
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chloromuconate cycloisomerase | protein | 370 | 41% helix, 24% strand | Q9RNZ9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.71 | 0.97 | 20 | empty |
| 2 | 92 | 0.53 | 0.84 | 17 | 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 Q9RNZ9
- Elsewhere: UniProt Q9RNZ9 · AlphaFold DB Q9RNZ9
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