Ligand name: 2-[4-methoxy-3-[[2-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-~{N}-methyl-ethanamine
PDB ligand accession: 6IB
DrugBank: n/a
PubChem: 2855
ChEMBL: n/a
InChI Key: DXEVTBAWIGXNAW-UHFFFAOYSA-N
SMILES: CNCCc1ccc(c(c1)Cc2cc(cc(c2OC)Cc3cc(ccc3OC)CCNC)CCNC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of PDB structures and/or AlphaFold models with target protein Q96LB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VV5	Download	Experimental	e7vv5R1	Family A G protein-coupled receptor-like	LigPlot
7VDH	Download	Experimental	e7vdhR1	Family A G protein-coupled receptor-like	LigPlot
7VV6	Download	Experimental	e7vv6R1	Family A G protein-coupled receptor-like	LigPlot