MolNFT v1 · #492110 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein ureg (A1UGT3)
A1UGT3: “AlphaFold monomer V2.0 prediction for urease accessory protein ureg (A1UGT3)”. 2 pockets (best druggability 0.55). MolNFT v1 #492110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UGT3
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Urease accessory protein ureg
- UniProt
- A1UGT3
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ureg | protein | 230 | 37% helix, 17% strand | A1UGT3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 267 | 0.55 | 0.77 | 24 | empty |
| 2 | 82 | 0.38 | 0.77 | 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 A1UGT3
- Elsewhere: UniProt A1UGT3 · AlphaFold DB A1UGT3
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