Ligand name: {1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)
PDB ligand accession: GG3
DrugBank: n/a
PubChem: 406416
ChEMBL: CHEMBL56073
InChI Key: VFLFYDXGZMGUAF-UHFFFAOYSA-N
SMILES: CN(CCCCc1ccccc1)CCC(O)(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for GG3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12051_GG3	Q12051	n/a
2	Q86C09_GG3	Q86C09	n/a