MolNFT v1 · #542228 · protein
AlphaFold monomer V2.0 prediction for zinc transporter zupt (Q9K1H6)
Q9K1H6: “AlphaFold monomer V2.0 prediction for zinc transporter zupt (Q9K1H6)”. 1 pocket (best druggability 0.61). MolNFT v1 #542228 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9K1H6
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D1954b08C3Efe67349764a1a1c6cD59AD47139A
- Molecule
- Zinc transporter zupt
- UniProt
- Q9K1H6
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 269 | 85% helix, 0% strand | Q9K1H6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 326 | 0.61 | 0.78 | 52 | 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 Q9K1H6
- Elsewhere: UniProt Q9K1H6 · AlphaFold DB Q9K1H6
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