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 Q16819

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UAI Download Experimental e7uaiE3
e7uaiD1
e7uaiB2
e7uaiC2
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot
7UAC Download Experimental e7uacH2
Zincin-like
LigPlot
7UAB Download Experimental e7uabA2
e7uabD3
e7uabE2
e7uabH3
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot
7UAE Download Experimental e7uaeA2
Zincin-like
LigPlot
7UAF Download Experimental e7uafB2
e7uafA3
e7uafC3
e7uafD1
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot