MolNFT v1 · #490589 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (A5U3L7)
A5U3L7: “AlphaFold monomer V2.0 prediction for urease subunit alpha (A5U3L7)”. 3 pockets (best druggability 0.50). MolNFT v1 #490589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5U3L7
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBe5052869ae2CCfE8B362617F53C763F9782C97e
- Molecule
- Urease subunit alpha
- UniProt
- A5U3L7
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 577 | 30% helix, 21% strand | A5U3L7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.50 | 0.78 | 32 | empty |
| 2 | 73 | 0.32 | 0.74 | 17 | empty |
| 3 | 66 | 0.32 | 0.76 | 18 | 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 A5U3L7
- Elsewhere: UniProt A5U3L7 · AlphaFold DB A5U3L7
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