MolNFT v1 · #419144 · protein
AlphaFold monomer V2.0 prediction for zinc transporter ZIP13 (A5D7H1)
A5D7H1: “AlphaFold monomer V2.0 prediction for zinc transporter ZIP13 (A5D7H1)”. 2 pockets (best druggability 0.74). MolNFT v1 #419144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5D7H1
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14e3D3D7fc908883E70D95e86A821e0ab76F1E41
- Molecule
- Zinc transporter ZIP13
- UniProt
- A5D7H1
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter ZIP13 | protein | 423 | 66% helix, 0% strand | A5D7H1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 607 | 0.74 | 0.81 | 75 | empty |
| 2 | 506 | 0.70 | 0.79 | 48 | 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 A5D7H1
- Elsewhere: UniProt A5D7H1 · AlphaFold DB A5D7H1
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