Ligand name: N-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-2,2-diphenyl-ethanamide
PDB ligand accession: 8IS
DrugBank: n/a
PubChem: 165430605
ChEMBL: CHEMBL5421371
InChI Key: FUOOCCYGXAKPCY-QFIPXVFZSA-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
7Q1M	Download	Experimental	e7q1mA1	alpha/beta-Hydrolases	LigPlot