MolNFT v1 · #490536 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (C5BBR6)
C5BBR6: “AlphaFold monomer V2.0 prediction for urease subunit alpha (C5BBR6)”. 5 pockets (best druggability 0.45). MolNFT v1 #490536 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5BBR6
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Urease subunit alpha
- UniProt
- C5BBR6
- Pockets
- 5 · best druggability 0.45
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 572 | 30% helix, 22% strand | C5BBR6 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.45 | 0.77 | 20 | empty |
| 2 | 80 | 0.33 | 0.74 | 11 | empty |
| 3 | 65 | 0.29 | 0.73 | 15 | empty |
| 4 | 56 | 0.27 | 0.73 | 15 | empty |
| 5 | 63 | 0.27 | 0.72 | 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 C5BBR6
- Elsewhere: UniProt C5BBR6 · AlphaFold DB C5BBR6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.