MolNFT v1 · #490541 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (A8L7B0)
A8L7B0: “AlphaFold monomer V2.0 prediction for urease subunit alpha (A8L7B0)”. 3 pockets (best druggability 0.52). MolNFT v1 #490541 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8L7B0
- Type
- protein
- Length
- 575 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A32Ab8cb45a0317B7188057FD938cCf172efEFA
- Molecule
- Urease subunit alpha
- UniProt
- A8L7B0
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 575 | 30% helix, 21% strand | A8L7B0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 266 | 0.52 | 0.75 | 56 | empty |
| 2 | 76 | 0.29 | 0.72 | 25 | empty |
| 3 | 58 | 0.28 | 0.73 | 19 | 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 A8L7B0
- Elsewhere: UniProt A8L7B0 · AlphaFold DB A8L7B0
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