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

List of proteins that are targets for 8K4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_8K4	P28845	n/a