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 O60658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ECN Download Experimental e3ecnA1
e3ecnB1
PDEase-like
PDEase-like
LigPlot
7CWF Download Experimental e7cwfA1
PDEase-like
LigPlot
7VSL Download Experimental e7vslA1
PDEase-like
LigPlot
7VTV Download Experimental e7vtvA1
PDEase-like
LigPlot
7CWG Download Experimental e7cwgA1
PDEase-like
LigPlot
7VTX Download Experimental e7vtxA1
PDEase-like
LigPlot
7CWA Download Experimental e7cwaA1
PDEase-like
LigPlot
7VTW Download Experimental e7vtwA1
PDEase-like
LigPlot
3ECM Download Experimental e3ecmA1
PDEase-like
LigPlot