Research workbench
AlphaFold monomer V2.0 prediction for zinc transporter zupt (B2FM90)
Analyse AlphaFold monomer V2.0 prediction for zinc transporter zupt (B2FM90) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2FM90
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Zinc transporter zupt
- UniProt
- B2FM90
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 269 | 86% helix, 0% strand | B2FM90 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.52 | 0.75 | 31 | empty |
| 2 | 141 | 0.47 | 0.77 | 18 | empty |
| 3 | 64 | 0.35 | 0.77 | 17 | 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 B2FM90
- Elsewhere: UniProt B2FM90 · AlphaFold DB B2FM90
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