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 P0ABF6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CTT Download Experimental e1cttA1
Cytidine deaminase-like
LigPlot
1AF2 Download Experimental e1af2A1
Cytidine deaminase-like
LigPlot
1CTU Download Experimental e1ctuA1
Cytidine deaminase-like
LigPlot
1ALN Download Experimental e1alnA1
Cytidine deaminase-like
LigPlot