Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter 7 (A5PMX1)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter 7 (A5PMX1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5PMX1
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x231eBCEd4e8583D9f1EF3B1E390332c5251f6FC1
- Molecule
- Zinc transporter 7
- UniProt
- A5PMX1
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 53% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 7 | protein | 387 | 53% helix, 9% strand | A5PMX1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 337 | 0.80 | 0.90 | 51 | empty |
| 2 | 133 | 0.47 | 0.78 | 26 | empty |
| 3 | 75 | 0.38 | 0.78 | 15 | empty |
| 4 | 61 | 0.30 | 0.74 | 15 | 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 A5PMX1
- Elsewhere: UniProt A5PMX1 · AlphaFold DB A5PMX1
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