Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 7-a (Q52KD7)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 7-a (Q52KD7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q52KD7
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD3b8819A3F790D4BE519d2a8cD537B78d83834d4
- Molecule
- Zinc transporter 7-a
- UniProt
- Q52KD7
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 54% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 7-a | protein | 386 | 54% helix, 9% strand | Q52KD7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 338 | 0.79 | 0.90 | 44 | empty |
| 2 | 202 | 0.49 | 0.76 | 32 | empty |
| 3 | 113 | 0.40 | 0.76 | 17 | 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 Q52KD7
- Elsewhere: UniProt Q52KD7 · AlphaFold DB Q52KD7
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