MolNFT v1 · #490533 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (Q8XAG0)
Q8XAG0: “AlphaFold monomer V2.0 prediction for urease subunit alpha (Q8XAG0)”. 2 pockets (best druggability 0.49). MolNFT v1 #490533 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XAG0
- Type
- protein
- Length
- 568 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x356A98300827Dd8A16B914ED13C2114FD83b1072
- Molecule
- Urease subunit alpha
- UniProt
- Q8XAG0
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 31% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 568 | 31% helix, 22% strand | Q8XAG0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.49 | 0.75 | 32 | empty |
| 2 | 66 | 0.42 | 0.82 | 18 | 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 Q8XAG0
- Elsewhere: UniProt Q8XAG0 · AlphaFold DB Q8XAG0
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