Ligand name: 3,6-dimethyl-N-(pentan-3-yl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
PDB ligand accession: 1Q5
DrugBank: n/a
PubChem: 9862166
ChEMBL: CHEMBL270948
InChI Key: VIZBSVDBNLAVAW-UHFFFAOYSA-N
SMILES: CCC(CC)Nc1cc(nc(c1C)Oc2c(cc(cc2C)C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P34998

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z9G	Download	Experimental	e4z9gA2 e4z9gB2 e4z9gC2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
4K5Y	Download	Experimental	e4k5yA2 e4k5yB2 e4k5yC1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot