MolNFT v1 · #490466 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (A3N2R4)
A3N2R4: “AlphaFold monomer V2.0 prediction for urease subunit alpha (A3N2R4)”. 3 pockets (best druggability 0.36). MolNFT v1 #490466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3N2R4
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Urease subunit alpha
- UniProt
- A3N2R4
- Pockets
- 3 · best druggability 0.36
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 | A3N2R4 |
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 | 98 | 0.36 | 0.75 | 24 | empty |
| 2 | 74 | 0.34 | 0.76 | 15 | empty |
| 3 | 50 | 0.25 | 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 A3N2R4
- Elsewhere: UniProt A3N2R4 · AlphaFold DB A3N2R4
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