Ligand name: 2-chloranyl-~{N}-[[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]methyl]ethanamide
PDB ligand accession: O4I
DrugBank: n/a
PubChem: 168490150
ChEMBL: n/a
InChI Key: TYZFHNCWUHVJGN-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)CNC(=O)CCl)Oc2ccc(cc2)Cl

List of proteins that are targets for O4I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O4I	P31947	n/a