MolNFT v1 · #541765 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 9 (Q5PQZ3)
Q5PQZ3: “AlphaFold monomer V2.0 prediction for zinc transporter 9 (Q5PQZ3)”. 4 pockets (best druggability 0.54). MolNFT v1 #541765 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PQZ3
- Type
- protein
- Length
- 573 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Zinc transporter 9
- UniProt
- Q5PQZ3
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 56% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 9 | protein | 573 | 56% helix, 7% strand | Q5PQZ3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 118 | 0.54 | 0.83 | 20 | empty |
| 2 | 137 | 0.41 | 0.75 | 29 | empty |
| 3 | 72 | 0.28 | 0.73 | 13 | empty |
| 4 | 58 | 0.27 | 0.74 | 15 | 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 Q5PQZ3
- Elsewhere: UniProt Q5PQZ3 · AlphaFold DB Q5PQZ3
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