Research workbench
AlphaFold monomer V2.0 prediction for uronate isomerase (B7ND80)
Analyse AlphaFold monomer V2.0 prediction for uronate isomerase (B7ND80) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7ND80
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Uronate isomerase
- UniProt
- B7ND80
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 52% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uronate isomerase | protein | 470 | 52% helix, 9% strand | B7ND80 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 482 | 0.70 | 0.80 | 65 | empty |
| 2 | 104 | 0.38 | 0.75 | 22 | empty |
| 3 | 67 | 0.34 | 0.77 | 18 | empty |
| 4 | 52 | 0.30 | 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 B7ND80
- Elsewhere: UniProt B7ND80 · AlphaFold DB B7ND80
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