MolNFT v1 · #491309 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein ured 2 (B1ZHP3)
B1ZHP3: “AlphaFold monomer V2.0 prediction for urease accessory protein ured 2 (B1ZHP3)”. 3 pockets (best druggability 0.74). MolNFT v1 #491309 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ZHP3
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Urease accessory protein ured 2
- UniProt
- B1ZHP3
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 13% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured 2 | protein | 297 | 13% helix, 44% strand | B1ZHP3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.74 | 0.94 | 26 | empty |
| 2 | 105 | 0.50 | 0.81 | 23 | empty |
| 3 | 69 | 0.37 | 0.78 | 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 B1ZHP3
- Elsewhere: UniProt B1ZHP3 · AlphaFold DB B1ZHP3
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