Ligand name: 2-(2-BENZYL-6-HYDROXYADAMANTAN-2-YL)-1-(3-HYDROXYAZETIDIN-1-YL)ETHAN-1-ONE
PDB ligand accession: 8KD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TUDXSLUOQMCPRD-YORQRNKESA-N
SMILES: c1ccc(cc1)CC2(C3CC4CC2CC(C3)C4O)CC(=O)N5CC(C5)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PGX	Download	Experimental	e5pgxA1 e5pgxB1 e5pgxB1 e5pgxD1 e5pgxE1 e5pgxE1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot