MolNFT v1 · #541721 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 10 (Q3UVU3)
Q3UVU3: “AlphaFold monomer V2.0 prediction for zinc transporter 10 (Q3UVU3)”. 2 pockets (best druggability 0.77). MolNFT v1 #541721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3UVU3
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Zinc transporter 10
- UniProt
- Q3UVU3
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 49% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 10 | protein | 470 | 49% helix, 7% strand | Q3UVU3 |
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 | 1101 | 0.77 | 0.79 | 77 | empty |
| 2 | 253 | 0.53 | 0.76 | 38 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q3UVU3
- Elsewhere: UniProt Q3UVU3 · AlphaFold DB Q3UVU3
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