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 Q99X63

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ST7 Download Experimental e3st7A1
jelly-roll
LigPlot
4YRD Download Experimental e4yrdA3
e4yrdB2
jelly-roll
jelly-roll
LigPlot
3VHR Download Experimental e3vhrA4
jelly-roll
LigPlot
2ZKL Download Experimental e2zklA4
jelly-roll
LigPlot