MolNFT v1 · #490623 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (B8HA07)
B8HA07: “AlphaFold monomer V2.0 prediction for urease subunit alpha (B8HA07)”. 3 pockets (best druggability 0.49). MolNFT v1 #490623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8HA07
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcE985276B7A1eF567A9F5D92f287fE5d84EBE880
- Molecule
- Urease subunit alpha
- UniProt
- B8HA07
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 28% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 585 | 28% helix, 22% strand | B8HA07 |
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 | 242 | 0.49 | 0.75 | 38 | empty |
| 2 | 74 | 0.31 | 0.74 | 17 | empty |
| 3 | 53 | 0.29 | 0.75 | 13 | 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 B8HA07
- Elsewhere: UniProt B8HA07 · AlphaFold DB B8HA07
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