Ligand name: (2E)-3-{6-[(1S)-1-(3-amino-2,6-dichlorophenyl)ethoxy]-4-cyclopropylquinolin-3-yl}prop-2-enoic acid
PDB ligand accession: E1M
DrugBank: n/a
PubChem: 133053998
ChEMBL: CHEMBL5070042
InChI Key: XJXAZWMUTUJRMD-KFRNIWOLSA-N
SMILES: CC(c1c(ccc(c1Cl)N)Cl)Oc2ccc3c(c2)c(c(cn3)C=CC(=O)O)C4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8FJB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BPP	Download	Experimental	e6bppA2 e6bppB1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot