MolNFT v1 · #542043 · protein
AlphaFold monomer V2.0 prediction for zinc transporter zipt-7.2 (A8X482)
A8X482: “AlphaFold monomer V2.0 prediction for zinc transporter zipt-7.2 (A8X482)”. 4 pockets (best druggability 0.60). MolNFT v1 #542043 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8X482
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2860EAad4912B1169fF25F4532Ce490B282C1755
- Molecule
- Zinc transporter zipt-7.2
- UniProt
- A8X482
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zipt-7.2 | protein | 476 | 63% helix, 0% strand | A8X482 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 339 | 0.60 | 0.77 | 41 | empty |
| 2 | 248 | 0.57 | 0.78 | 38 | empty |
| 3 | 72 | 0.33 | 0.74 | 16 | empty |
| 4 | 55 | 0.32 | 0.77 | 16 | 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 A8X482
- Elsewhere: UniProt A8X482 · AlphaFold DB A8X482
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