Ligand name: 3-chloranyl-2-piperazin-1-yl-quinoline
PDB ligand accession: 1K8
DrugBank: n/a
PubChem: 153987774
ChEMBL: n/a
InChI Key: JJZVQFQJCHXCFQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(c(n2)N3CCNCC3)Cl
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
7OUK	Download	Experimental	e7oukA6 e7oukA8 e7oukB5 e7oukC7	Multidrug efflux transporter AcrB transmembrane domain Multidrug efflux transporter AcrB transmembrane domain Alpha-beta plaits Alpha-beta plaits	LigPlot
7OUM	Download	Experimental	e7oumA5 e7oumA6 e7oumB3 e7oumC2 e7oumC8	Multidrug efflux transporter AcrB transmembrane domain Multidrug efflux transporter AcrB transmembrane domain Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot