Ligand name: N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]acetamide
PDB ligand accession: Q69
DrugBank: n/a
PubChem: 169452771
ChEMBL: n/a
InChI Key: IHPBIPNWENCKAM-JTQLQIEISA-N
SMILES: CC(=O)NC(CO)c1cccc(c1)Cl

List of proteins that are targets for Q69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q69	P0DTD1	n/a