Ligand name: (2E)-3-{1-cyclopropyl-7-[(1S)-1-(3,6-dichloro-2-fluorophenyl)ethoxy]naphthalen-2-yl}prop-2-enoic acid
PDB ligand accession: Z5Y
DrugBank: n/a
PubChem: 156612912
ChEMBL: n/a
InChI Key: JHFVJNXUDGWYLT-HJTPGIPUSA-N
SMILES: CC(c1c(ccc(c1F)Cl)Cl)Oc2ccc3ccc(c(c3c2)C4CC4)C=CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A140NBS6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MEW	Download	Experimental	e7mewA2 e7mewB2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot