Ligand name: 4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]methoxy]-N-methyl-but-2-yn-1-amine
PDB ligand accession: PWI
DrugBank: n/a
PubChem: 168475487
ChEMBL: n/a
InChI Key: FJNMVNJFSRLFRZ-UHFFFAOYSA-N
SMILES: CNCC#CCOCc1cc(ccc1c2ccc(cc2)Cl)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
8IJV	Download	Experimental	e8ijvA3	Calcium ATPase transmembrane domain-related	LigPlot