Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter ZIP4 (Q1KZG0)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter ZIP4 (Q1KZG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1KZG0
- Type
- protein
- Length
- 653 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Zinc transporter ZIP4
- UniProt
- Q1KZG0
- Pockets
- 7 · best druggability 0.69
Structure
1 distinct chain · 58% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter ZIP4 | protein | 653 | 58% helix, 2% strand | Q1KZG0 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.69 | 0.94 | 22 | empty |
| 2 | 446 | 0.65 | 0.78 | 55 | empty |
| 3 | 354 | 0.56 | 0.75 | 36 | empty |
| 4 | 76 | 0.49 | 0.83 | 19 | empty |
| 5 | 87 | 0.33 | 0.73 | 16 | empty |
Modifications
Observed in the structure: 4 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 Q1KZG0
- Elsewhere: UniProt Q1KZG0 · AlphaFold DB Q1KZG0
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