Ligand name: 2-[(1R,3S,5R,7S)-2-[4-(4-FLUOROPHENYL)PHENYL]-6-HYDROXYADAMANTAN-2-YL]-1-(3-HYDROXYAZETIDIN-1-YL)ETHAN-1-ONE
PDB ligand accession: 8KA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FBTIGDUFOZJGFY-YRDUTZFVSA-N
SMILES: c1cc(ccc1c2ccc(cc2)F)C3(C4CC5CC3CC(C4)C5O)CC(=O)N6CC(C6)O

List of proteins that are targets for 8KA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_8KA	P28845	n/a