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 Q94BU8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DCB Download Experimental e7dcbA1
e7dcbD1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
7DCA Download Experimental e7dcaA1
e7dcaD1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
7DC9 Download Experimental e7dc9A1
e7dc9D1
e7dc9D1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
7DBF Download Experimental e7dbfA1
e7dbfD1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
7DCW Download Experimental e7dcwA1
e7dcwD1
e7dcwD1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot