Ligand name: (1R,2S,3S,4R,5R)-4-[(4-bromophenyl)methylamino]-5-(hydroxymethyl)cyclopentane-1,2,3-triol
PDB ligand accession: LR1
DrugBank: n/a
PubChem: 72793929
ChEMBL: n/a
InChI Key: BSQKACVWQISROJ-QWQWKMKNSA-N
SMILES: c1cc(ccc1CNC2C(C(C(C2O)O)O)CO)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for LR1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8GU20_LR1	Q8GU20	n/a