MolNFT v1 · #541733 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 3 (Q6QIX3)
Q6QIX3: “AlphaFold monomer V2.0 prediction for zinc transporter 3 (Q6QIX3)”. 5 pockets (best druggability 0.69). MolNFT v1 #541733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6QIX3
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDb1dc029CbEA54B14AD64cbF96eB3BEcF10f3717
- Molecule
- Zinc transporter 3
- UniProt
- Q6QIX3
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 51% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 3 | protein | 388 | 51% helix, 7% strand | Q6QIX3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.69 | 0.85 | 27 | empty |
| 2 | 50 | 0.58 | 0.92 | 20 | empty |
| 3 | 283 | 0.57 | 0.77 | 32 | empty |
| 4 | 107 | 0.40 | 0.76 | 17 | empty |
| 5 | 104 | 0.35 | 0.74 | 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 Q6QIX3
- Elsewhere: UniProt Q6QIX3 · AlphaFold DB Q6QIX3
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