MolNFT v1 · #541725 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 1 (Q62720)
Q62720: “AlphaFold monomer V2.0 prediction for zinc transporter 1 (Q62720)”. 3 pockets (best druggability 0.78). MolNFT v1 #541725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62720
- Type
- protein
- Length
- 507 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Zinc transporter 1
- UniProt
- Q62720
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 43% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 1 | protein | 507 | 43% helix, 7% strand | Q62720 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1013 | 0.78 | 0.79 | 77 | empty |
| 2 | 54 | 0.61 | 0.92 | 17 | empty |
| 3 | 66 | 0.39 | 0.79 | 14 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q62720
- Elsewhere: UniProt Q62720 · AlphaFold DB Q62720
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