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 C4QZ45

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XT7 Download Experimental e7xt7M1
Rubredoxin-like
LigPlot
7WBW Download Experimental e7wbwM1
Rubredoxin-like
LigPlot
7XSE Download Experimental e7xseM1
Rubredoxin-like
LigPlot
6J4W Download Experimental e6j4wM1
Rubredoxin-like
LigPlot
6J51 Download Experimental e6j51M1
Rubredoxin-like
LigPlot
7WBV Download Experimental e7wbvM1
Rubredoxin-like
LigPlot
6J4X Download Experimental e6j4xM1
Rubredoxin-like
LigPlot
6J4Y Download Experimental e6j4yM1
Rubredoxin-like
LigPlot
7WBX Download Experimental e7wbxM1
Rubredoxin-like
LigPlot
7XSZ Download Experimental e7xszM1
Rubredoxin-like
LigPlot
7XTI Download Experimental e7xtiM1
Rubredoxin-like
LigPlot
7XSX Download Experimental e7xsxM1
Rubredoxin-like
LigPlot
7XTD Download Experimental e7xtdM1
Rubredoxin-like
LigPlot
8JH2 Download Experimental e8jh2M1
Rubredoxin-like
LigPlot
7XN7 Download Experimental e7xn7M1
Rubredoxin-like
LigPlot
8HE5 Download Experimental e8he5M1
Rubredoxin-like
LigPlot
6IR9 Download Experimental e6ir9M1
Rubredoxin-like
LigPlot