MolNFT v1 · #491213 · protein
AlphaFold monomer V2.0 prediction for urease subunit gamma (A6QJC8)
A6QJC8: “AlphaFold monomer V2.0 prediction for urease subunit gamma (A6QJC8)”. 1 pocket (best druggability 0.28). MolNFT v1 #491213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QJC8
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01e98F6aA2b8835b76ABa5D63df70C33997ED954
- Molecule
- Urease subunit gamma
- UniProt
- A6QJC8
- Pockets
- 1 · best druggability 0.28
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 | A6QJC8 |
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 | 62 | 0.28 | 0.73 | 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 A6QJC8
- Elsewhere: UniProt A6QJC8 · AlphaFold DB A6QJC8
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