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 H6WFU3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P9D	Download	Experimental	e4p9dA1 e4p9dB1 e4p9dC1 e4p9dD1 e4p9dE1 e4p9dF1	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot
4P9C	Download	Experimental	e4p9cA1 e4p9cB1 e4p9cC1 e4p9cD1 e4p9cE1 e4p9cF1 e4p9cG1 e4p9cH1 e4p9cI1 e4p9cJ1 e4p9cK1 e4p9cL1	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot
4P9E	Download	Experimental	e4p9eA1	Cytidine deaminase-like	LigPlot