MolNFT v1 · #541723 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 1 (Q4R6K2)
Q4R6K2: “AlphaFold monomer V2.0 prediction for zinc transporter 1 (Q4R6K2)”. 3 pockets (best druggability 0.79). MolNFT v1 #541723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R6K2
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Zinc transporter 1
- UniProt
- Q4R6K2
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 44% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 1 | protein | 505 | 44% helix, 7% strand | Q4R6K2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 875 | 0.79 | 0.82 | 82 | empty |
| 2 | 65 | 0.48 | 0.84 | 17 | empty |
| 3 | 66 | 0.32 | 0.75 | 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 Q4R6K2
- Elsewhere: UniProt Q4R6K2 · AlphaFold DB Q4R6K2
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