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 P09884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Y97 Download Experimental e4y97B1
e4y97D1
e4y97F1
e4y97H2
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot
5EXR Download Experimental e5exrC4
e5exrG2
Rubredoxin-like
Rubredoxin-like
LigPlot
7N2M Download Experimental e7n2mA2
OB-fold
LigPlot
7OPL Download Experimental e7oplA3
Rubredoxin-like
LigPlot
7U5C Download Experimental e7u5cC3
Rubredoxin-like
LigPlot
8D9D Download Experimental e8d9dC3
Rubredoxin-like
LigPlot
4QCL Download Experimental e4qclA1
OB-fold
LigPlot