MolNFT v1 · #490503 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (A3MMV2)
A3MMV2: “AlphaFold monomer V2.0 prediction for urease subunit alpha (A3MMV2)”. 3 pockets (best druggability 0.45). MolNFT v1 #490503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MMV2
- Type
- protein
- Length
- 568 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFfdda12F81300c334dA5663cd65680B4a9a77303
- Molecule
- Urease subunit alpha
- UniProt
- A3MMV2
- Pockets
- 3 · 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 | 568 | 30% helix, 22% strand | A3MMV2 |
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 | 163 | 0.45 | 0.75 | 31 | empty |
| 2 | 58 | 0.42 | 0.83 | 17 | empty |
| 3 | 79 | 0.31 | 0.72 | 16 | 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 A3MMV2
- Elsewhere: UniProt A3MMV2 · AlphaFold DB A3MMV2
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