MolNFT v1 · #491549 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein uree (B0VSB7)
B0VSB7: “AlphaFold monomer V2.0 prediction for urease accessory protein uree (B0VSB7)”. 1 pocket (best druggability 0.28). MolNFT v1 #491549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0VSB7
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0FaaD3fBa5c3c3BDB4B7FcB93FbBE64552D63Ea8
- Molecule
- Urease accessory protein uree
- UniProt
- B0VSB7
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 20% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uree | protein | 160 | 20% helix, 33% strand | B0VSB7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.28 | 0.73 | 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 B0VSB7
- Elsewhere: UniProt B0VSB7 · AlphaFold DB B0VSB7
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