Ligand name: N-methyl-1-[4-[(2-phenylmethoxycyclohexa-1,3-dien-1-yl)methoxy]cyclohexa-1,3-dien-1-yl]methanamine
PDB ligand accession: PXR
DrugBank: n/a
PubChem: 168475488
ChEMBL: n/a
InChI Key: JMIJSVWEMHQQSV-UHFFFAOYSA-N
SMILES: CNCC1=CC=C(CC1)OCC2=C(C=CCC2)OCc3ccccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F1RM59

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IJW	Download	Experimental	e8ijwA1	Calcium ATPase transmembrane domain-related	LigPlot