Ligand name: 1-{(1S,4S)-5-[(3-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl}ethan-1-one
PDB ligand accession: Q4F
DrugBank: n/a
PubChem: 169452770
ChEMBL: n/a
InChI Key: YIAJPHRNXAQOJC-KBPBESRZSA-N
SMILES: CC(=O)N1CC2CC1CN2Cc3cccc(c3)Cl

List of proteins that are targets for Q4F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q4F	P0DTD1	n/a