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 A0QZY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8HFM Download Experimental e8hfmA2
HUP domain-like
LigPlot
3C8Z Download Experimental e3c8zA2
e3c8zB1
HUP domain-like
HUP domain-like
LigPlot
8HFN Download Experimental e8hfnA2
HUP domain-like
LigPlot
8HFO Download Experimental e8hfoA1
HUP domain-like
LigPlot