Ligand name: 1-[4-[(5-chloranyl-2-phenylmethoxy-phenyl)methoxy]phenyl]-N-methyl-methanamine
PDB ligand accession: PZ0
DrugBank: n/a
PubChem: 168475489
ChEMBL: n/a
InChI Key: KKMPHNRWOFIHIE-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)OCc2cc(ccc2OCc3ccccc3)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
8IJX	Download	Experimental	e8ijxA2	Calcium ATPase transmembrane domain-related	LigPlot