Research workbench
AlphaFold monomer V2.0 prediction for uronate isomerase (Q7MBZ3)
Analyse AlphaFold monomer V2.0 prediction for uronate isomerase (Q7MBZ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MBZ3
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x76FE725d33d5838c54501068f07a12aAb661539b
- Molecule
- Uronate isomerase
- UniProt
- Q7MBZ3
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 53% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uronate isomerase | protein | 470 | 53% helix, 9% strand | Q7MBZ3 |
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 | 366 | 0.63 | 0.78 | 38 | empty |
| 2 | 68 | 0.34 | 0.76 | 17 | empty |
| 3 | 68 | 0.31 | 0.75 | 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 Q7MBZ3
- Elsewhere: UniProt Q7MBZ3 · AlphaFold DB Q7MBZ3
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