Ligand name: 1-{4-[(3-chloro-5-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: OJO
DrugBank: n/a
PubChem: 146140258
ChEMBL: n/a
InChI Key: CZIBGCQCFNYACK-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)Cc2cc(cc(c2)Cl)O

List of proteins that are targets for OJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OJO	P0DTD1	n/a