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 A0A1H6Q8Z5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O71 Download Experimental e7o71M1
Rubredoxin-like
LigPlot
6RFR Download Experimental e6rfrM1
Rubredoxin-like
LigPlot
6YJ4 Download Experimental e6yj4R1
Rubredoxin-like
LigPlot
7O6Y Download Experimental e7o6yM1
Rubredoxin-like
LigPlot
6Y79 Download Experimental e6y79M1
Rubredoxin-like
LigPlot
7B0N Download Experimental e7b0nR1
Rubredoxin-like
LigPlot
6GCS Download Experimental e6gcsM1
Rubredoxin-like
LigPlot
6RFS Download Experimental e6rfsM1
Rubredoxin-like
LigPlot