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 Q8IUX4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IOU Download Experimental e4iouA1
e4iouB1
e4iouC2
e4iouD1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
3WUS Download Experimental e3wusA1
e3wusB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
6NIL Download Experimental e6nilA1
e6nilD1
e6nilG1
e6nilJ1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5HX5 Download Experimental e5hx5A1
e5hx5B1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
4J4J Download Experimental e4j4jA1
e4j4jB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5W2M Download Experimental e5w2mA1
e5w2mC1
e5w2mB1
e5w2mD1
e5w2mJ1
e5w2mL1
e5w2mK1
e5w2mM1
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