Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter zupt (B1LF36)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter zupt (B1LF36) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1LF36
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeF0D3D8E99004dA2f643cd0ce1367dE3512fAd6B
- Molecule
- Zinc transporter zupt
- UniProt
- B1LF36
- Pockets
- 3 · best druggability 0.45
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 | B1LF36 |
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 | 78 | 0.45 | 0.82 | 18 | empty |
| 2 | 81 | 0.40 | 0.78 | 14 | empty |
| 3 | 87 | 0.36 | 0.75 | 25 | 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 B1LF36
- Elsewhere: UniProt B1LF36 · AlphaFold DB B1LF36
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