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 P25081

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3H1Y Download Experimental e3h1yA1
jelly-roll
LigPlot
5ZVU Download Experimental e5zvuA2
jelly-roll
LigPlot
5ZVR Download Experimental e5zvrA1
jelly-roll
LigPlot
3H1M Download Experimental e3h1mA7
jelly-roll
LigPlot
3H1W Download Experimental e3h1wA1
jelly-roll
LigPlot
5ZVX Download Experimental e5zvxA3
jelly-roll
LigPlot