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 L0E155

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WGW Download Experimental e5wgwA2
Rubredoxin-like
LigPlot
5WGU Download Experimental e5wguA3
Rubredoxin-like
LigPlot
5WGX Download Experimental e5wgxA3
Rubredoxin-like
LigPlot
5WGZ Download Experimental e5wgzA1
Rubredoxin-like
LigPlot
5WGS Download Experimental e5wgsA1
Rubredoxin-like
LigPlot
5WGR Download Experimental e5wgrA3
Rubredoxin-like
LigPlot
5WGV Download Experimental e5wgvA3
Rubredoxin-like
LigPlot
5WGT Download Experimental e5wgtA2
Rubredoxin-like
LigPlot
5WGY Download Experimental e5wgyA1
Rubredoxin-like
LigPlot