MolNFT v1 · #491888 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein uref (Q1IBN7)
Q1IBN7: “AlphaFold monomer V2.0 prediction for urease accessory protein uref (Q1IBN7)”. 2 pockets (best druggability 0.74). MolNFT v1 #491888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1IBN7
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Urease accessory protein uref
- UniProt
- Q1IBN7
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uref | protein | 224 | 70% helix, 1% strand | Q1IBN7 |
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 | 108 | 0.74 | 0.95 | 22 | empty |
| 2 | 58 | 0.64 | 0.94 | 21 | 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 Q1IBN7
- Elsewhere: UniProt Q1IBN7 · AlphaFold DB Q1IBN7
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