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 Q9KSM5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EG2 Download Experimental e4eg2A3
e4eg2B3
e4eg2C3
e4eg2D3
e4eg2E3
e4eg2F3
e4eg2G3
e4eg2H3
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot