Ligand name: (1R)-1-[3-(cyclohexylmethoxy)phenyl]-3-(methylamino)propan-1-ol
PDB ligand accession: SYL
DrugBank: n/a
PubChem: 130373093
ChEMBL: n/a
InChI Key: ZUJMXLRQVDCTHJ-QGZVFWFLSA-N
SMILES: CNCCC(c1cccc(c1)OCC2CCCCC2)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q28175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DOC	Download	Experimental	e8docA1	beta-propeller-like	LigPlot