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 O28085

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R5X Download Experimental e1r5xA1
e1r5xB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
1OI0 Download Experimental e1oi0A1
e1oi0B1
e1oi0B1
e1oi0C1
e1oi0D1
e1oi0C1
e1oi0D1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot