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 Q8DSE5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HVV Download Experimental e2hvvA1
e2hvvB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5C2O Download Experimental e5c2oA1
e5c2oB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
2HVW Download Experimental e2hvwA1
e2hvwB1
e2hvwC1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot