Ligand name: N-[(2R)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-2,2-diphenyl-ethanamide
PDB ligand accession: 8IV
DrugBank: n/a
PubChem: 165430606
ChEMBL: CHEMBL5439275
InChI Key: FUOOCCYGXAKPCY-JOCHJYFZSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C(=O)NCC(CNCC3CCCCC3)O
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
7Q1N	Download	Experimental	e7q1nA1	alpha/beta-Hydrolases	LigPlot