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 P81054

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GE7 Download Experimental e1ge7A1
e1ge7B1
Zincin-like
Zincin-like
LigPlot
1GE5 Download Experimental e1ge5A1
Zincin-like
LigPlot
1G12 Download Experimental e1g12A1
Zincin-like
LigPlot
1GE6 Download Experimental e1ge6A1
Zincin-like
LigPlot