Ligand name: 1-(3-HYDROXYAZETIDIN-1-YL)-2-[(2S,5R)-2-(4-FLUOROPHENYL)-5-METHOXYADAMANTAN-2-YL]ETHAN-1-ONE
PDB ligand accession: 8K7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AVSPWVIWVZFZOT-GREYGWINSA-N
SMILES: COC12CC3CC(C1)C(C(C3)C2)(CC(=O)N4CC(C4)O)c5ccc(cc5)F

List of proteins that are targets for 8K7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_8K7	P28845	n/a