MolNFT v1 · #541837 · protein
AlphaFold monomer V2.0 prediction for high-affinity zinc uptake system protein znua (Q8FUU6)
Q8FUU6: “AlphaFold monomer V2.0 prediction for high-affinity zinc uptake system protein znua (Q8FUU6)”. 2 pockets (best druggability 0.59). MolNFT v1 #541837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FUU6
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- High-affinity zinc uptake system protein znua
- UniProt
- Q8FUU6
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 37% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | High-affinity zinc uptake system protein znua | protein | 334 | 37% helix, 11% strand | Q8FUU6 |
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 | 210 | 0.59 | 0.81 | 31 | empty |
| 2 | 65 | 0.38 | 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 Q8FUU6
- Elsewhere: UniProt Q8FUU6 · AlphaFold DB Q8FUU6
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