Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 2 (Q2HJ10)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 2 (Q2HJ10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2HJ10
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4ccf07E1804Dc60f0201B86045710249a508B4e8
- Molecule
- Zinc transporter 2
- UniProt
- Q2HJ10
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 54% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 2 | protein | 371 | 54% helix, 8% strand | Q2HJ10 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 361 | 0.74 | 0.85 | 48 | empty |
| 2 | 84 | 0.53 | 0.84 | 20 | empty |
| 3 | 296 | 0.52 | 0.74 | 53 | empty |
| 4 | 79 | 0.44 | 0.81 | 11 | empty |
| 5 | 81 | 0.34 | 0.75 | 14 | 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 Q2HJ10
- Elsewhere: UniProt Q2HJ10 · AlphaFold DB Q2HJ10
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