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 W8T8U5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E2Q	Download	Experimental	e8e2qA1 e8e2qB1 e8e2qC1 e8e2qD1	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot
8E2R	Download	Experimental	e8e2rA1 e8e2rB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
8E2P	Download	Experimental	e8e2pA1 e8e2pB1 e8e2pC1 e8e2pD1	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot
8E2S	Download	Experimental	e8e2sA1 e8e2sB1 e8e2sB1 e8e2sC1 e8e2sD1 e8e2sE1 e8e2sF1 e8e2sF1 e8e2sG1 e8e2sH1 e8e2sH1	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