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 Q12178

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YSD	Download	Experimental	e1ysdA1 e1ysdB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
1OX7	Download	Experimental	e1ox7A1 e1ox7B1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
1YSB	Download	Experimental	e1ysbA1 e1ysbB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
1P6O	Download	Experimental	e1p6oA1 e1p6oB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
1UAQ	Download	Experimental	e1uaqA1 e1uaqB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
2O3K	Download	Experimental	e2o3kA1 e2o3kB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
1RB7	Download	Experimental	e1rb7A1 e1rb7B1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot