MolNFT v1 · #494330 · protein
AlphaFold monomer V2.0 prediction for uronate isomerase (A5V7I1)
A5V7I1: “AlphaFold monomer V2.0 prediction for uronate isomerase (A5V7I1)”. 4 pockets (best druggability 0.65). MolNFT v1 #494330 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5V7I1
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01a12c15Eab6FFCFA8a2083d486B834c1B47E8c8
- Molecule
- Uronate isomerase
- UniProt
- A5V7I1
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 55% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uronate isomerase | protein | 466 | 55% helix, 8% strand | A5V7I1 |
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 | 454 | 0.65 | 0.78 | 60 | empty |
| 2 | 54 | 0.34 | 0.77 | 14 | empty |
| 3 | 50 | 0.33 | 0.78 | 12 | empty |
| 4 | 63 | 0.30 | 0.75 | 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 A5V7I1
- Elsewhere: UniProt A5V7I1 · AlphaFold DB A5V7I1
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