MolNFT v1 · #491178 · protein
AlphaFold monomer V2.0 prediction for urease subunit gamma (B2U7N4)
B2U7N4: “AlphaFold monomer V2.0 prediction for urease subunit gamma (B2U7N4)”. 1 pocket (best druggability 0.31). MolNFT v1 #491178 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2U7N4
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF3dC0C0AfbCaFe21EC13288d7b1F1aD875Dd78F1
- Molecule
- Urease subunit gamma
- UniProt
- B2U7N4
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 54% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit gamma | protein | 100 | 54% helix, 20% strand | B2U7N4 |
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 | 78 | 0.31 | 0.73 | 14 | 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 B2U7N4
- Elsewhere: UniProt B2U7N4 · AlphaFold DB B2U7N4
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