Ligand name: N-(1-methylethyl)-3-[(3-prop-2-en-1-ylbiphenyl-4-yl)oxy]propan-1-amine
PDB ligand accession: 673
DrugBank: n/a
PubChem: 10591006
ChEMBL: CHEMBL131973
InChI Key: CKIDETHAWPUGOQ-UHFFFAOYSA-N
SMILES: CC(C)NCCCOc1ccc(cc1CC=C)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A9JQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ACX	Download	Experimental	e3acxA1	Terpenoid synthases	LigPlot