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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P1C	Download	Experimental	e2p1cA1 e2p1cB1	Terpenoid synthases Terpenoid synthases	LigPlot