Research workbench
AlphaFold monomer V2.0 prediction for zinc transport protein zntb (B7LYL2)
Analyse AlphaFold monomer V2.0 prediction for zinc transport protein zntb (B7LYL2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LYL2
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x442Bc55C6D07c5f11D2798821a504d57d5208A2c
- Molecule
- Zinc transport protein zntb
- UniProt
- B7LYL2
- Pockets
- 2 · best druggability 0.37
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 | B7LYL2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.37 | 0.77 | 16 | empty |
| 2 | 52 | 0.30 | 0.76 | 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 B7LYL2
- Elsewhere: UniProt B7LYL2 · AlphaFold DB B7LYL2
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