Ligand name: {6-[(4-methoxy-2-methylphenoxy)methyl]pyridin-2-yl}methanol
PDB ligand accession: GJ1
DrugBank: n/a
PubChem: 137349432
ChEMBL: n/a
InChI Key: GBTFLQPUSKDFPL-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCc2cccc(n2)CO)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
6DI4	Download	Experimental	e6di4A1 e6di4C1	Globin-like Globin-like	LigPlot