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 C4R0E6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XT7 Download Experimental e7xt7V1
Rubredoxin-like
LigPlot
7WBW Download Experimental e7wbwV1
Rubredoxin-like
LigPlot
7XSE Download Experimental e7xseV1
Rubredoxin-like
LigPlot
6J4W Download Experimental e6j4wV1
Rubredoxin-like
LigPlot
6J51 Download Experimental e6j51V1
Rubredoxin-like
LigPlot
7WBV Download Experimental e7wbvV1
Rubredoxin-like
LigPlot
6J4Z Download Experimental e6j4zV1
Rubredoxin-like
LigPlot
6J4X Download Experimental e6j4xV1
Rubredoxin-like
LigPlot
6J4Y Download Experimental e6j4yV1
Rubredoxin-like
LigPlot
7WBX Download Experimental e7wbxV1
Rubredoxin-like
LigPlot
7XSZ Download Experimental e7xszV1
Rubredoxin-like
LigPlot
7XTI Download Experimental e7xtiV1
Rubredoxin-like
LigPlot
6J50 Download Experimental e6j50V1
Rubredoxin-like
LigPlot
7XSX Download Experimental e7xsxV1
Rubredoxin-like
LigPlot
7XTD Download Experimental e7xtdV1
Rubredoxin-like
LigPlot
5XON Download Experimental e5xonV1
Rubredoxin-like
LigPlot
7XN7 Download Experimental e7xn7V1
Rubredoxin-like
LigPlot
6IR9 Download Experimental e6ir9V1
Rubredoxin-like
LigPlot