MolNFT v1 · #542248 · protein
AlphaFold monomer V2.0 prediction for zinc transporter zupt (Q7UBJ3)
Q7UBJ3: “AlphaFold monomer V2.0 prediction for zinc transporter zupt (Q7UBJ3)”. 2 pockets (best druggability 0.52). MolNFT v1 #542248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UBJ3
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Zinc transporter zupt
- UniProt
- Q7UBJ3
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 257 | 85% helix, 0% strand | Q7UBJ3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.52 | 0.80 | 24 | empty |
| 2 | 99 | 0.49 | 0.81 | 21 | 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 Q7UBJ3
- Elsewhere: UniProt Q7UBJ3 · AlphaFold DB Q7UBJ3
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