Ligand name: 2-[2-(3-methoxyphenyl)ethynyl]-6-methyl-pyridine
PDB ligand accession: D8B
DrugBank: n/a
PubChem: 5311462
ChEMBL: CHEMBL332397
InChI Key: STDHINPODVHROK-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)C#Cc2cccc(c2)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P41594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FFI	Download	Experimental	e6ffiA1	Family A G protein-coupled receptor-like	LigPlot