Ligand name: 2-[2-(4-fluorophenyl)-2-adamantyl]-1-(3-methoxyazetidin-1-yl)ethanone
PDB ligand accession: 8K4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WUEWLMUHOBWRQF-BPYUXQLRSA-N
SMILES: COC1CN(C1)C(=O)CC2(C3CC4CC(C3)CC2C4)c5ccc(cc5)F
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
5PGU	Download	Experimental	e5pguA1 e5pguB1 e5pguD1 e5pguE1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot