Ligand name: (2E)-3-{7-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-1-methylnaphthalen-2-yl}prop-2-enoic acid
PDB ligand accession: 95X
DrugBank: n/a
PubChem: 162640235
ChEMBL: CHEMBL5087882
InChI Key: RHZRLFIWQWRTKH-PPOCWRSBSA-N
SMILES: Cc1c(ccc2c1cc(cc2)OC(C)c3c(ccc(c3Cl)F)Cl)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
7SEL	Download	Experimental	e7selA1 e7selB1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot