MolNFT v1 · #491953 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein uref (B1AJ71)
B1AJ71: “AlphaFold monomer V2.0 prediction for urease accessory protein uref (B1AJ71)”. 2 pockets (best druggability 0.74). MolNFT v1 #491953 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1AJ71
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC454Ee1D7BbEeEfB51BeDA473EEF401822a07027
- Molecule
- Urease accessory protein uref
- UniProt
- B1AJ71
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uref | protein | 235 | 72% helix, 0% strand | B1AJ71 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.74 | 0.95 | 25 | empty |
| 2 | 113 | 0.68 | 0.91 | 26 | 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 B1AJ71
- Elsewhere: UniProt B1AJ71 · AlphaFold DB B1AJ71
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