MolNFT v1 · #541739 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 5 (Q6DG36)
Q6DG36: “AlphaFold monomer V2.0 prediction for zinc transporter 5 (Q6DG36)”. 13 pockets (best druggability 0.83). MolNFT v1 #541739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DG36
- Type
- protein
- Length
- 775 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe2Be06972fAbdEFE85EB5638b721f2D6C5656cfC
- Molecule
- Zinc transporter 5
- UniProt
- Q6DG36
- Pockets
- 13 · best druggability 0.83
Structure
1 distinct chain · 65% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 5 | protein | 775 | 65% helix, 5% strand | Q6DG36 |
Pockets
13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 599 | 0.83 | 0.88 | 49 | empty |
| 2 | 591 | 0.78 | 0.84 | 50 | empty |
| 3 | 942 | 0.75 | 0.78 | 61 | empty |
| 4 | 75 | 0.63 | 0.91 | 19 | empty |
| 5 | 161 | 0.52 | 0.79 | 29 | 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 Q6DG36
- Elsewhere: UniProt Q6DG36 · AlphaFold DB Q6DG36
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