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AlphaFold monomer V2.0 prediction for zinc transporter 9 (Q6PML9)

Analyse AlphaFold monomer V2.0 prediction for zinc transporter 9 (Q6PML9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6PML9
Type
protein
Length
568 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xCe4913b38f6cdd39cE5A2503280B7fe0683920B8
Molecule
Zinc transporter 9
UniProt
Q6PML9
Pockets
4 · best druggability 0.74

Structure

1 distinct chain · 56% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZinc transporter 9protein56856% helix, 7% strandQ6PML9

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17350.740.8056empty
22650.540.7640empty
31260.350.7324empty
4640.280.7214empty

Compared structures

  • 2ENK · Solution structure of a putativ DNA-binding domain of the humansolute carrier family 30… · an experimental structure of the same protein · chain A against A, TM-score 0.11
  • 2ENK · Solution structure of a putativ DNA-binding domain of the humansolute carrier family 30… · an experimental structure of the same protein · chain A against A, TM-score 0.11

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