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 Q9Y2Y1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DU2 Download Experimental e7du2I1
Rubredoxin-like
LigPlot
7FJI Download Experimental e7fjiI1
Rubredoxin-like
LigPlot
7D58 Download Experimental e7d58I2
Rubredoxin-like
LigPlot
8IUH Download Experimental e8iuhI1
Rubredoxin-like
LigPlot
7DN3 Download Experimental e7dn3I1
Rubredoxin-like
LigPlot
7D59 Download Experimental e7d59I1
Rubredoxin-like
LigPlot
7FJJ Download Experimental e7fjjI2
Rubredoxin-like
LigPlot
7AE1 Download Experimental e7ae1I2
Rubredoxin-like
LigPlot
7A6H Download Experimental e7a6hI2
Rubredoxin-like
LigPlot
7AEA Download Experimental e7aeaI2
Rubredoxin-like
LigPlot
8ITY Download Experimental e8ityI1
Rubredoxin-like
LigPlot
8IUE Download Experimental e8iueI1
Rubredoxin-like
LigPlot
7AE3 Download Experimental e7ae3I1
Rubredoxin-like
LigPlot