MolNFT v1 · #542218 · protein
AlphaFold monomer V2.0 prediction for zinc transporter zupt (P0A8H4)
P0A8H4: “AlphaFold monomer V2.0 prediction for zinc transporter zupt (P0A8H4)”. 1 pocket (best druggability 0.49). MolNFT v1 #542218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A8H4
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x084C9507B8890B44F4aE79C08a93A4457A564360
- Molecule
- Zinc transporter zupt
- UniProt
- P0A8H4
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 257 | 81% helix, 0% strand | P0A8H4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 92 | 0.49 | 0.81 | 22 | 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 P0A8H4
- Elsewhere: UniProt P0A8H4 · AlphaFold DB P0A8H4
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