Ligand name: [(3~{R})-3-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol
PDB ligand accession: D0I
DrugBank: n/a
PubChem: 166450923
ChEMBL: n/a
InChI Key: SEKWWCPJXPJZKJ-GOSISDBHSA-N
SMILES: c1ccc(cc1)CN2CCC(C2)(CO)c3ccccc3

List of proteins that are targets for D0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZAG3_D0I	Q9ZAG3	n/a