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 Q46864

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GN5 Download Experimental e3gn5A1
e3gn5B2
Rubredoxin-like
Rubredoxin-like
LigPlot
3HI2 Download Experimental e3hi2A1
e3hi2C1
Rubredoxin-like
Rubredoxin-like
LigPlot
3O9X Download Experimental e3o9xA2
e3o9xB2
Rubredoxin-like
Rubredoxin-like
LigPlot
3GA8 Download Experimental e3ga8A1
Rubredoxin-like
LigPlot