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 Q86YT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XI6 Download Experimental e4xi6A2
RING/U-box-like
LigPlot
4XI7 Download Experimental e4xi7A5
RING/U-box-like
LigPlot
4XIB Download Experimental e4xibA5
RING/U-box-like
LigPlot