MolNFT v1 · #542224 · protein
AlphaFold monomer V2.0 prediction for zinc transporter zupt (A4WEI1)
A4WEI1: “AlphaFold monomer V2.0 prediction for zinc transporter zupt (A4WEI1)”. 1 pocket (best druggability 0.51). MolNFT v1 #542224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WEI1
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Zinc transporter zupt
- UniProt
- A4WEI1
- Pockets
- 1 · best druggability 0.51
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 | A4WEI1 |
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 | 100 | 0.51 | 0.81 | 20 | 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 A4WEI1
- Elsewhere: UniProt A4WEI1 · AlphaFold DB A4WEI1
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