MolNFT v1 · #490471 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (B9J8M3)
B9J8M3: “AlphaFold monomer V2.0 prediction for urease subunit alpha (B9J8M3)”. 4 pockets (best druggability 0.44). MolNFT v1 #490471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9J8M3
- Type
- protein
- Length
- 569 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Urease subunit alpha
- UniProt
- B9J8M3
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 569 | 30% helix, 22% strand | B9J8M3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.44 | 0.74 | 30 | empty |
| 2 | 62 | 0.29 | 0.73 | 13 | empty |
| 3 | 50 | 0.27 | 0.74 | 9 | empty |
| 4 | 55 | 0.27 | 0.74 | 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 B9J8M3
- Elsewhere: UniProt B9J8M3 · AlphaFold DB B9J8M3
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