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 Q767K8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OIN Download Experimental e8oinAO1
HTH
LigPlot
6GAW Download Experimental e6gawAp1
HTH
LigPlot
7NQH Download Experimental e7nqhAp1
HTH
LigPlot
6YDP Download Experimental e6ydpAp1
HTH
LigPlot
6GAZ Download Experimental e6gazAp1
HTH
LigPlot
7NSJ Download Experimental e7nsjAp1
HTH
LigPlot
7NSI Download Experimental e7nsiAp1
HTH
LigPlot
5AJ3 Download Experimental e5aj3p1
HTH
LigPlot
6YDW Download Experimental e6ydwAp1
HTH
LigPlot
8OIP Download Experimental e8oipAO1
HTH
LigPlot
5AJ4 Download Experimental e5aj4Ap1
HTH
LigPlot
7NQL Download Experimental e7nqlAp1
HTH
LigPlot