MolNFT v1 · #540664 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 4 (Q6ZJ91)
Q6ZJ91: “AlphaFold monomer V2.0 prediction for zinc transporter 4 (Q6ZJ91)”. 5 pockets (best druggability 0.62). MolNFT v1 #540664 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ZJ91
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Zinc transporter 4
- UniProt
- Q6ZJ91
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 4 | protein | 396 | 70% helix, 0% strand | Q6ZJ91 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.62 | 0.77 | 35 | empty |
| 2 | 202 | 0.51 | 0.77 | 21 | empty |
| 3 | 79 | 0.49 | 0.83 | 19 | empty |
| 4 | 96 | 0.36 | 0.75 | 18 | empty |
| 5 | 67 | 0.30 | 0.74 | 16 | 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 Q6ZJ91
- Elsewhere: UniProt Q6ZJ91 · AlphaFold DB Q6ZJ91
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