Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter zupt (Q0TD62)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter zupt (Q0TD62) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0TD62
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0a76e0131e9a5A06d4C89fDa82CFFD57de1b97c
- Molecule
- Zinc transporter zupt
- UniProt
- Q0TD62
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 257 | 83% helix, 0% strand | Q0TD62 |
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 | 162 | 0.53 | 0.79 | 31 | empty |
| 2 | 130 | 0.48 | 0.78 | 19 | 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 Q0TD62
- Elsewhere: UniProt Q0TD62 · AlphaFold DB Q0TD62
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