Ligand name: (2R,3S)-2-(phenoxymethyl)-1-phenylpyrrolidine-3-carboxylic acid
PDB ligand accession: W8T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZUZAMWXPEJPXLO-IRXDYDNUSA-N
SMILES: c1ccc(cc1)N2CCC(C2COc3ccccc3)C(=O)O

List of proteins that are targets for W8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_W8T	P15090	n/a