Ligand name: ~{N}-[3-(2-fluorophenyl)propyl]-~{N}-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]cyclobutanamine
PDB ligand accession: XB8
DrugBank: n/a
PubChem: 168300967
ChEMBL: CHEMBL5402537
InChI Key: KZOIYQAEEQKJSB-UHFFFAOYSA-N
SMILES: COc1cccc(c1OCc2ccccc2)CN(CCCc3ccccc3F)C4CCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CGO	Download	Experimental	e8cgoA1	alpha/beta-Hydrolases	LigPlot