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 Q9UH17

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TD5 Download Experimental e5td5A1
Cytidine deaminase-like
LigPlot
5SXG Download Experimental e5sxgA1
e5sxgB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5SXH Download Experimental e5sxhA1
e5sxhB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5CQK Download Experimental e5cqkA1
Cytidine deaminase-like
LigPlot
7RW6 Download Experimental e7rw6B1
e7rw6D1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5TKM Download Experimental e5tkmA1
e5tkmB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
2NBQ Download Experimental e2nbqA1
Cytidine deaminase-like
LigPlot
5CQI Download Experimental e5cqiA1
Cytidine deaminase-like
LigPlot
5CQH Download Experimental e5cqhA1
Cytidine deaminase-like
LigPlot
5CQD Download Experimental e5cqdA1
e5cqdC1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot