MolNFT v1 · #542204 · protein
AlphaFold monomer V2.0 prediction for zinc transporter zupt (A7ZRS2)
A7ZRS2: “AlphaFold monomer V2.0 prediction for zinc transporter zupt (A7ZRS2)”. 2 pockets (best druggability 0.50). MolNFT v1 #542204 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZRS2
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Zinc transporter zupt
- UniProt
- A7ZRS2
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 257 | 82% helix, 0% strand | A7ZRS2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.50 | 0.80 | 27 | empty |
| 2 | 68 | 0.32 | 0.75 | 15 | 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 A7ZRS2
- Elsewhere: UniProt A7ZRS2 · AlphaFold DB A7ZRS2
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