Ligand name: 9-oxa-7-thia-1-azonia-8$l^{2}-zincabicyclo[4.3.0]nona-1,3,5-triene
PDB ligand accession: PK8
DrugBank: n/a
PubChem: 18417144
ChEMBL: n/a
InChI Key: PURMLSMXFJKREH-UHFFFAOYSA-M
SMILES: c1cc[n+]2c(c1)S[Zn]O2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinium derivatives

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B83	Download	Experimental	e7b83A1	cradle loop barrel	LigPlot