Ligand name: 1-(1,3-benzodioxol-5-yl)-~{N}-(1,3-benzodioxol-5-ylmethyl)-~{N}-[(3-butyl-2,5-diphenyl-imidazol-4-yl)methyl]methanamine
PDB ligand accession: 9P2
DrugBank: n/a
PubChem: 10210160
ChEMBL: CHEMBL4303272
InChI Key: ITACCRHKSPSKKL-UHFFFAOYSA-N
SMILES: CCCCn1c(c(nc1c2ccccc2)c3ccccc3)CN(Cc4ccc5c(c4)OCO5)Cc6ccc7c(c6)OCO7
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P21730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O9H	Download	Experimental	e5o9hB1 e5o9hA1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot