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 P66207

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A5I Download Experimental e8a5i51
Rubredoxin-like
LigPlot
8A63 Download Experimental e8a6351
Rubredoxin-like
LigPlot
7NHN Download Experimental e7nhn51
Rubredoxin-like
LigPlot
8A57 Download Experimental e8a5751
Rubredoxin-like
LigPlot