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 Q06549

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R5T Download Experimental e1r5tA1
e1r5tD1
e1r5tC1
e1r5tB1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot