MolNFT v1 · #494296 · protein
AlphaFold monomer V2.0 prediction for uronate isomerase (P0A8G4)
P0A8G4: “AlphaFold monomer V2.0 prediction for uronate isomerase (P0A8G4)”. 5 pockets (best druggability 0.66). MolNFT v1 #494296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A8G4
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x010B024D599893c4b5edc91b70cCb2Dc2F8A321a
- Molecule
- Uronate isomerase
- UniProt
- P0A8G4
- Pockets
- 5 · best druggability 0.66
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 | P0A8G4 |
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 | 466 | 0.66 | 0.78 | 49 | empty |
| 2 | 127 | 0.39 | 0.74 | 21 | empty |
| 3 | 51 | 0.38 | 0.81 | 17 | empty |
| 4 | 53 | 0.33 | 0.78 | 12 | empty |
| 5 | 53 | 0.30 | 0.75 | 12 | 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 P0A8G4
- Elsewhere: UniProt P0A8G4 · AlphaFold DB P0A8G4
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