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 P00959

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SPR Download Experimental e6sprA2
Rubredoxin-like
LigPlot
1PFY Download Experimental e1pfyA4
Rubredoxin-like
LigPlot
3H97 Download Experimental e3h97A4
Rubredoxin-like
LigPlot
1PFV Download Experimental e1pfvA3
Rubredoxin-like
LigPlot
1P7P Download Experimental e1p7pA3
Rubredoxin-like
LigPlot
3H99 Download Experimental e3h99A5
Rubredoxin-like
LigPlot
1PFW Download Experimental e1pfwA2
Rubredoxin-like
LigPlot
1MEA Download Experimental e1meaA1
Rubredoxin-like
LigPlot
1PFU Download Experimental e1pfuA5
Rubredoxin-like
LigPlot
8BRV Download Experimental e8brvA4
Rubredoxin-like
LigPlot
3H9C Download Experimental e3h9cA5
Rubredoxin-like
LigPlot
1F4L Download Experimental e1f4lA3
Rubredoxin-like
LigPlot
1QQT Download Experimental e1qqtA4
Rubredoxin-like
LigPlot
1MED Download Experimental e1medA1
Rubredoxin-like
LigPlot
8BRW Download Experimental e8brwA1
Rubredoxin-like
LigPlot
8BRX Download Experimental e8brxA1
Rubredoxin-like
LigPlot
3H9B Download Experimental e3h9bA4
Rubredoxin-like
LigPlot
8BRU Download Experimental e8bruA3
Rubredoxin-like
LigPlot