MolNFT v1 · #419104 · protein
AlphaFold monomer V2.0 prediction for zinc transporter ZIP3 (A4IIC5)
A4IIC5: “AlphaFold monomer V2.0 prediction for zinc transporter ZIP3 (A4IIC5)”. 6 pockets (best druggability 0.57). MolNFT v1 #419104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IIC5
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Zinc transporter ZIP3
- UniProt
- A4IIC5
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter ZIP3 | protein | 314 | 73% helix, 0% strand | A4IIC5 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.57 | 0.80 | 27 | empty |
| 2 | 131 | 0.56 | 0.83 | 19 | empty |
| 3 | 171 | 0.54 | 0.79 | 25 | empty |
| 4 | 55 | 0.40 | 0.81 | 17 | empty |
| 5 | 58 | 0.39 | 0.81 | 13 | 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 A4IIC5
- Elsewhere: UniProt A4IIC5 · AlphaFold DB A4IIC5
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