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 P42676

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2O3E Download Experimental e2o3eA1
Zincin-like
LigPlot
1I1I Download Experimental e1i1iP1
Zincin-like
LigPlot
4FXY Download Experimental e4fxyP1
e4fxyQ1
Zincin-like
Zincin-like
LigPlot