Research workbench
AlphaFold monomer V2.0 prediction for zinc transport protein zntb (A1AAV3)
Analyse AlphaFold monomer V2.0 prediction for zinc transport protein zntb (A1AAV3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1AAV3
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13Ce7B1602F31C98a611319cB5cA24DCD906Ba7F
- Molecule
- Zinc transport protein zntb
- UniProt
- A1AAV3
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transport protein zntb | protein | 327 | 56% helix, 13% strand | A1AAV3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.55 | 0.88 | 19 | 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 A1AAV3
- Elsewhere: UniProt A1AAV3 · AlphaFold DB A1AAV3
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