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

List of proteins that are targets for 8KD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_8KD	P28845	n/a