Ligand name: ZINC ION
PDB ligand accession: ZN
DrugBank: n/a
PubChem: 32051
ChEMBL: CHEMBL1236970
InChI Key: PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES: [Zn+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9QYJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QPN Download Experimental e3qpnA1
PDEase-like
LigPlot
3HQZ Download Experimental e3hqzA1
PDEase-like
LigPlot
3QPO Download Experimental e3qpoA1
PDEase-like
LigPlot
2O8H Download Experimental e2o8hA1
PDEase-like
LigPlot
2OVV Download Experimental e2ovvA1
PDEase-like
LigPlot
3HQY Download Experimental e3hqyA1
PDEase-like
LigPlot
3HR1 Download Experimental e3hr1A1
PDEase-like
LigPlot
3HQW Download Experimental e3hqwA1
PDEase-like
LigPlot
6K9U Download Experimental e6k9uA1
PDEase-like
LigPlot
2OVY Download Experimental e2ovyA1
PDEase-like
LigPlot
3QPP Download Experimental e3qppA1
PDEase-like
LigPlot
3LXG Download Experimental e3lxgA1
PDEase-like
LigPlot