MolNFT v1 · #490511 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (Q2SYF7)
Q2SYF7: “AlphaFold monomer V2.0 prediction for urease subunit alpha (Q2SYF7)”. 2 pockets (best druggability 0.47). MolNFT v1 #490511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2SYF7
- Type
- protein
- Length
- 564 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Urease subunit alpha
- UniProt
- Q2SYF7
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 30% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 564 | 30% helix, 23% strand | Q2SYF7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.47 | 0.75 | 39 | empty |
| 2 | 66 | 0.28 | 0.72 | 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 Q2SYF7
- Elsewhere: UniProt Q2SYF7 · AlphaFold DB Q2SYF7
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