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 B2HDU6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4F3W Download Experimental e4f3wC2
e4f3wA1
e4f3wB2
e4f3wD2
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot