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 A0A6J0Z472

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8HFY Download Experimental e8hfyA1
Zincin-like
LigPlot
8HFZ Download Experimental e8hfzE1
Zincin-like
LigPlot
8HG0 Download Experimental e8hg0A1
Zincin-like
LigPlot
8IFZ Download Experimental e8ifzA1
Zincin-like
LigPlot
8IFY Download Experimental e8ifyF1
Zincin-like
LigPlot
8HFX Download Experimental e8hfxE1
Zincin-like
LigPlot