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 B7GTV0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RXF Download Experimental e6rxfA1
e6rxfB1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot
6RXG Download Experimental e6rxgA1
e6rxgB1
e6rxgB1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot
6RXD Download Experimental e6rxdA1
e6rxdB1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot