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 Q2UFA9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DS1 Download Experimental e7ds1A1
Cytidine deaminase-like
LigPlot
7DS0 Download Experimental e7ds0A1
Cytidine deaminase-like
LigPlot
7DRY Download Experimental e7dryA1
Cytidine deaminase-like
LigPlot
7DRZ Download Experimental e7drzA1
Cytidine deaminase-like
LigPlot