Ligand name: (4~{R})-4-[3-(4-chloranylphenoxy)phenyl]pyrrolidin-2-imine
PDB ligand accession: VMR
DrugBank: n/a
PubChem: 168451718
ChEMBL: n/a
InChI Key: YHXWMEXRFSXVKK-LBPRGKRZSA-N
SMILES: c1cc(cc(c1)Oc2ccc(cc2)Cl)C3CC(=N)NC3

List of proteins that are targets for VMR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y4B6_VMR	Q9Y4B6	n/a