MolNFT v1 · #490588 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (Q1B872)
Q1B872: “AlphaFold monomer V2.0 prediction for urease subunit alpha (Q1B872)”. 4 pockets (best druggability 0.42). MolNFT v1 #490588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1B872
- Type
- protein
- Length
- 573 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Urease subunit alpha
- UniProt
- Q1B872
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 573 | 30% helix, 21% strand | Q1B872 |
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 | 138 | 0.42 | 0.75 | 26 | empty |
| 2 | 76 | 0.35 | 0.75 | 17 | empty |
| 3 | 91 | 0.33 | 0.74 | 21 | empty |
| 4 | 58 | 0.28 | 0.74 | 17 | 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 Q1B872
- Elsewhere: UniProt Q1B872 · AlphaFold DB Q1B872
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