MolNFT v1 · #494316 · protein
AlphaFold monomer V2.0 prediction for uronate isomerase (A9KNI7)
A9KNI7: “AlphaFold monomer V2.0 prediction for uronate isomerase (A9KNI7)”. 6 pockets (best druggability 0.65). MolNFT v1 #494316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KNI7
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Uronate isomerase
- UniProt
- A9KNI7
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 53% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uronate isomerase | protein | 466 | 53% helix, 9% strand | A9KNI7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 481 | 0.65 | 0.78 | 48 | empty |
| 2 | 131 | 0.48 | 0.79 | 17 | empty |
| 3 | 52 | 0.36 | 0.79 | 13 | empty |
| 4 | 81 | 0.33 | 0.74 | 17 | empty |
| 5 | 63 | 0.33 | 0.76 | 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 A9KNI7
- Elsewhere: UniProt A9KNI7 · AlphaFold DB A9KNI7
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