Ligand name: (2~{R},4~{R})-1-ethanoyl-~{N}-naphthalen-1-yl-4-phenyl-pyrrolidine-2-carboxamide
PDB ligand accession: 82Q
DrugBank: n/a
PubChem: 165368433
ChEMBL: n/a
InChI Key: HXZFWDRYUUGFOU-SIKLNZKXSA-N
SMILES: CC(=O)N1CC(CC1C(=O)Nc2cccc3c2cccc3)c4ccccc4

List of proteins that are targets for 82Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26447_82Q	P26447	n/a