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 Q04673

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ML1 Download Experimental e7ml162
Rubredoxin-like
LigPlot
7K04 Download Experimental e7k0463
Rubredoxin-like
LigPlot
6GYM Download Experimental e6gym62
RING/U-box-like
LigPlot
7O4J Download Experimental e7o4j61
Rubredoxin-like
LigPlot
5OQM Download Experimental e5oqm61
RING/U-box-like
LigPlot
7M2U Download Experimental e7m2u62
Rubredoxin-like
LigPlot
7O72 Download Experimental e7o7262
Rubredoxin-like
LigPlot
7O4I Download Experimental e7o4i62
Rubredoxin-like
LigPlot
7K01 Download Experimental e7k0161
Rubredoxin-like
LigPlot
7ML2 Download Experimental e7ml263
Rubredoxin-like
LigPlot
5OQJ Download Experimental e5oqj62
RING/U-box-like
LigPlot
7O4K Download Experimental e7o4k62
Rubredoxin-like
LigPlot
7ML0 Download Experimental e7ml063
Rubredoxin-like
LigPlot
7O73 Download Experimental e7o7362
Rubredoxin-like
LigPlot