Ligand name: 2-[(2-methoxy-5-methylphenoxy)methyl]pyridine
PDB ligand accession: B77
DrugBank: DB07427
PubChem: 44129642
ChEMBL: n/a
InChI Key: AVXQTLSOXWQOHO-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)OCc2ccccn2)OC
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3IC0	Download	Experimental	e3ic0A1 e3ic0B1 e3ic0C1 e3ic0D1	Globin-like Globin-like Globin-like Globin-like	LigPlot