MolNFT v1 · #491110 · protein
AlphaFold monomer V2.0 prediction for urease subunit gamma (Q1H0F0)
Q1H0F0: “AlphaFold monomer V2.0 prediction for urease subunit gamma (Q1H0F0)”. 1 pocket (best druggability 0.30). MolNFT v1 #491110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1H0F0
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Urease subunit gamma
- UniProt
- Q1H0F0
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 54% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit gamma | protein | 100 | 54% helix, 18% strand | Q1H0F0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.30 | 0.74 | 12 | 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 Q1H0F0
- Elsewhere: UniProt Q1H0F0 · AlphaFold DB Q1H0F0
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