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 P19079

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UX0 Download Experimental e1ux0A1
e1ux0B1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
1JTK Download Experimental e1jtkA1
e1jtkB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
1UX1 Download Experimental e1ux1A1
e1ux1B1
e1ux1C1
e1ux1D1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
1UWZ Download Experimental e1uwzA1
e1uwzB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot