Ligand name: 2-[(4-methoxy-2-methylphenoxy)methyl]pyridine
PDB ligand accession: E0J
DrugBank: n/a
PubChem: 137349220
ChEMBL: n/a
InChI Key: IJQMLIQZWDSRCW-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCc2ccccn2)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 P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BNR	Download	Experimental	e6bnrA1 e6bnrC1	Globin-like Globin-like	LigPlot