Ligand name: N-[(2R)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-3,3-diphenyl-propanamide
PDB ligand accession: 8UW
DrugBank: n/a
PubChem: 165430608
ChEMBL: CHEMBL5433771
InChI Key: AGQFRFDHZZBREO-HSZRJFAPSA-N
SMILES: c1ccc(cc1)C(CC(=O)NCC(CNCC2CCCCC2)O)c3ccccc3
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
7Q1P	Download	Experimental	e7q1pA1	alpha/beta-Hydrolases	LigPlot