MolNFT v1 · #490695 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (Q3M712)
Q3M712: “AlphaFold monomer V2.0 prediction for urease subunit alpha (Q3M712)”. 3 pockets (best druggability 0.48). MolNFT v1 #490695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3M712
- Type
- protein
- Length
- 568 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Urease subunit alpha
- UniProt
- Q3M712
- Pockets
- 3 · best druggability 0.48
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 | Q3M712 |
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 | 220 | 0.48 | 0.74 | 35 | empty |
| 2 | 53 | 0.40 | 0.81 | 13 | empty |
| 3 | 57 | 0.26 | 0.72 | 15 | 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 Q3M712
- Elsewhere: UniProt Q3M712 · AlphaFold DB Q3M712
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