MolNFT v1 · #490531 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (A9BUC4)
A9BUC4: “AlphaFold monomer V2.0 prediction for urease subunit alpha (A9BUC4)”. 3 pockets (best druggability 0.41). MolNFT v1 #490531 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BUC4
- Type
- protein
- Length
- 567 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x530483e256322e793FD6db9fDe7C0068338f61A8
- Molecule
- Urease subunit alpha
- UniProt
- A9BUC4
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 30% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 567 | 30% helix, 23% strand | A9BUC4 |
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 | 71 | 0.41 | 0.81 | 18 | empty |
| 2 | 157 | 0.41 | 0.74 | 30 | empty |
| 3 | 136 | 0.39 | 0.73 | 20 | 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 A9BUC4
- Elsewhere: UniProt A9BUC4 · AlphaFold DB A9BUC4
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