Ligand name: (2~{R})-2-[(~{R})-[2-(2-methoxyethoxy)phenyl]-phenyl-methyl]pyrrolidine
PDB ligand accession: D3K
DrugBank: n/a
PubChem: 133084123
ChEMBL: n/a
InChI Key: ZARLKYUJYNEEOE-UYAOXDASSA-N
SMILES: COCCOc1ccccc1C(c2ccccc2)C3CCCN3

ClassyFire chemical classification:

List of proteins that are targets for D3K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_D3K P31947 n/a