MolNFT v1 · #494324 · protein
AlphaFold monomer V2.0 prediction for uronate isomerase (C6DKE7)
C6DKE7: “AlphaFold monomer V2.0 prediction for uronate isomerase (C6DKE7)”. 5 pockets (best druggability 0.64). MolNFT v1 #494324 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DKE7
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x61A3874B0aD51eD2238D4A705d4a267bA385D206
- Molecule
- Uronate isomerase
- UniProt
- C6DKE7
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 54% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uronate isomerase | protein | 469 | 54% helix, 9% strand | C6DKE7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 422 | 0.64 | 0.78 | 55 | empty |
| 2 | 109 | 0.39 | 0.75 | 20 | empty |
| 3 | 73 | 0.37 | 0.77 | 16 | empty |
| 4 | 56 | 0.36 | 0.79 | 13 | empty |
| 5 | 51 | 0.31 | 0.78 | 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 C6DKE7
- Elsewhere: UniProt C6DKE7 · AlphaFold DB C6DKE7
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