Ligand name: 1-[4-[[2-[(4-chlorophenyl)methoxy]phenyl]methoxy]phenyl]-N-methyl-methanamine
PDB ligand accession: UOU
DrugBank: n/a
PubChem: 168475492
ChEMBL: n/a
InChI Key: FBMMJKKOOVCCQD-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)OCc2ccccc2OCc3ccc(cc3)Cl
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
8JMN	Download	Experimental	e8jmnA4	Calcium ATPase transmembrane domain-related	LigPlot