Ligand name: (2~{R})-3-[(1~{R},3~{R})-1-[5-fluoranyl-2-[2-(3-fluoranylpropylamino)ethoxy]-3-methyl-pyridin-4-yl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-methyl-propanoic acid
PDB ligand accession: GZI
DrugBank: n/a
PubChem: 135343717
ChEMBL: CHEMBL5426983
InChI Key: JMHAEPDWKOSCPH-RYUVBPIJSA-N
SMILES: Cc1c(c(cnc1OCCNCCCF)F)C2c3c(c4ccccc4[nH]3)CC(N2CC(C)C(=O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for GZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_GZI	P03372	n/a