Ligand name: 6-CARBAMIMIDOYL-2-[5-(3-DIETHYLCARBAMOYL-PHENYL)-2-HYDROXY-INDAN-1-YL]-HEXANOIC ACID
PDB ligand accession: GR1
DrugBank: n/a
PubChem: 448126
ChEMBL: n/a
InChI Key: VACZRUKFUJTPNR-GIFXNVAJSA-N
SMILES: CCN(CC)C(=O)c1cccc(c1)c2ccc3c(c2)CC(C3C(CCCCC(=N)N)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for GR1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_GR1	P00734	n/a