Ligand name: 4-[(5-methoxy-2-methylphenoxy)methyl]pyridine
PDB ligand accession: B78
DrugBank: DB07428
PubChem: 46937073
ChEMBL: n/a
InChI Key: MBHBRRBLXCXQKV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1OCc2ccncc2)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
3IC2	Download	Experimental	e3ic2A1 e3ic2C1	Globin-like Globin-like	LigPlot