Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter zupt (B7ND33)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter zupt (B7ND33) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7ND33
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x194968a4123fAB585c965411D154e40875B5eb1f
- Molecule
- Zinc transporter zupt
- UniProt
- B7ND33
- Pockets
- 3 · best druggability 0.49
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 | B7ND33 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.49 | 0.78 | 26 | empty |
| 2 | 115 | 0.46 | 0.78 | 21 | empty |
| 3 | 50 | 0.28 | 0.75 | 13 | 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 B7ND33
- Elsewhere: UniProt B7ND33 · AlphaFold DB B7ND33
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