Ligand name: (1~{S})-2,3-dihydro-1~{H}-inden-1-amine
PDB ligand accession: GQR
DrugBank: n/a
PubChem: 7000084
ChEMBL: n/a
InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-N
SMILES: c1ccc2c(c1)CCC2N

ClassyFire chemical classification:

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

List of proteins that are targets for GQR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_GQR	P14779	n/a