Ligand name: 3-{[6-(hydroxymethyl)pyridin-2-yl]methoxy}-2-methylphenol
PDB ligand accession: V39
DrugBank: n/a
PubChem: 155804561
ChEMBL: n/a
InChI Key: ABSPMLLMAMTEDZ-UHFFFAOYSA-N
SMILES: Cc1c(cccc1OCc2cccc(n2)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
6XD9	Download	Experimental	e6xd9A1 e6xd9C1	Globin-like Globin-like	LigPlot