MolNFT v1 · #540654 · protein
AlphaFold monomer V2.0 prediction for protein ZIP2 (A6ZTU2)
A6ZTU2: “AlphaFold monomer V2.0 prediction for protein ZIP2 (A6ZTU2)”. 2 pockets (best druggability 0.59). MolNFT v1 #540654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6ZTU2
- Type
- protein
- Length
- 704 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Protein ZIP2
- UniProt
- A6ZTU2
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 25% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ZIP2 | protein | 704 | 25% helix, 7% strand | A6ZTU2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 466 | 0.59 | 0.74 | 39 | empty |
| 2 | 54 | 0.34 | 0.78 | 12 | 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 A6ZTU2
- Elsewhere: UniProt A6ZTU2 · AlphaFold DB A6ZTU2
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