Research workbench
AlphaFold monomer V2.0 prediction for zinc transport protein zntb (A6T884)
Analyse AlphaFold monomer V2.0 prediction for zinc transport protein zntb (A6T884) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6T884
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD7Ea924320b052B91736C1c86B3FD4b725512701
- Molecule
- Zinc transport protein zntb
- UniProt
- A6T884
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 57% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transport protein zntb | protein | 327 | 57% helix, 14% strand | A6T884 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.36 | 0.78 | 16 | 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 A6T884
- Elsewhere: UniProt A6T884 · AlphaFold DB A6T884
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