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 A0A7I9EWC2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MK9 Download Experimental e7mk9I1
Rubredoxin-like
LigPlot
7ML4 Download Experimental e7ml4I1
Rubredoxin-like
LigPlot
7MKA Download Experimental e7mkai2
Rubredoxin-like
LigPlot
7ML1 Download Experimental e7ml1I1
Rubredoxin-like
LigPlot
7MEI Download Experimental e7meii2
e7meiI1
Rubredoxin-like
Rubredoxin-like
LigPlot
7ML2 Download Experimental e7ml2I1
Rubredoxin-like
LigPlot
7ML0 Download Experimental e7ml0I1
Rubredoxin-like
LigPlot