Ligand name: (~{R})-phenyl-[4-[(tributyl-$l^{4}-azanyl)methyl]phenyl]methanol
PDB ligand accession: YQ4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DQUWSYFZBXCPSD-AREMUKBSSA-N
SMILES: CCCC[N](CCCC)(CCCC)Cc1ccc(cc1)C(c2ccccc2)O

List of proteins that are targets for YQ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O27564_YQ4	O27564	n/a