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:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous metal compounds
    • Class: Homogeneous transition metal compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9HUM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MMK	Download	Experimental	e4mmkA1 e4mmkB1 e4mmkB1 e4mmkC1 e4mmkC1 e4mmkD1 e4mmkE1 e4mmkE1 e4mmkF1 e4mmkA1 e4mmkF1 e4mmkG1 e4mmkH1 e4mmkI1 e4mmkI1 e4mmkJ1 e4mmkK1 e4mmkL1	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot
3M4G	Download	Experimental	e3m4gA1 e3m4gB1 e3m4gB1 e3m4gC1 e3m4gD1 e3m4gE1 e3m4gF1 e3m4gF1 e3m4gG1 e3m4gH1 e3m4gI1 e3m4gI1 e3m4gJ1 e3m4gK1 e3m4gL1 e3m4gL1	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot