Ligand name: [(2~{R})-2-[4-[[3,3-bis(fluoranyl)pyrrolidin-1-yl]methyl]phenyl]pyrrolidin-1-yl]-[5-chloranyl-2,4-bis(oxidanyl)phenyl]methanone
PDB ligand accession: BD0
DrugBank: n/a
PubChem: 44216743
ChEMBL: n/a
InChI Key: MKPBMJPMGDZEOP-GOSISDBHSA-N
SMILES: c1cc(ccc1CN2CCC(C2)(F)F)C3CCCN3C(=O)c4cc(c(cc4O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of proteins that are targets for BD0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_BD0	P07900	n/a