MolNFT v1 · #541836 · protein
AlphaFold monomer V2.0 prediction for high-affinity zinc uptake system protein znua (Q8YDJ7)
Q8YDJ7: “AlphaFold monomer V2.0 prediction for high-affinity zinc uptake system protein znua (Q8YDJ7)”. 2 pockets (best druggability 0.54). MolNFT v1 #541836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8YDJ7
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09279df92347e96956133751446028003b82a1E0
- Molecule
- High-affinity zinc uptake system protein znua
- UniProt
- Q8YDJ7
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 38% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | High-affinity zinc uptake system protein znua | protein | 334 | 38% helix, 12% strand | Q8YDJ7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.54 | 0.78 | 23 | empty |
| 2 | 56 | 0.37 | 0.79 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8YDJ7
- Elsewhere: UniProt Q8YDJ7 · AlphaFold DB Q8YDJ7
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