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 B8YB63

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WB1 Download Experimental e2wb1N1
e2wb1O1
HTH
HTH
LigPlot
4V8S Download Experimental e4v8sAO1
e4v8sBN1
HTH
HTH
LigPlot
2WAQ Download Experimental e2waqN1
HTH
LigPlot
2Y0S Download Experimental e2y0sN1
e2y0sO1
HTH
HTH
LigPlot
4AYB Download Experimental e4aybN1
HTH
LigPlot