Ligand name: 1-(3-chloranyl-5-iodanyl-pyridin-2-yl)piperazine
PDB ligand accession: 1KE
DrugBank: n/a
PubChem: 162371033
ChEMBL: n/a
InChI Key: KNESUARQWHBJBR-UHFFFAOYSA-N
SMILES: c1c(cnc(c1Cl)N2CCNCC2)I
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31224

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OUL	Download	Experimental	e7oulA5 e7oulA6	Multidrug efflux transporter AcrB transmembrane domain Multidrug efflux transporter AcrB transmembrane domain	LigPlot