Ligand name: 3-(1-(4-Chlorophenyl)-3,4-dihydro-1H-pyrido(3,4-b)indol-2(9H)-yl)propanoic acid
PDB ligand accession: XBR
DrugBank: n/a
PubChem: 91936962
ChEMBL: n/a
InChI Key: LVUWGHOKMIGPFO-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)C(N(CC3)CCC(=O)O)c4ccc(cc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Harmala alkaloids
      • Subclass: None

List of proteins that are targets for XBR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_XBR	P03372	n/a