Ligand name: 2-methyl-3-({2-[1-(propan-2-yl)-1H-pyrazol-5-yl]pyridin-3-yl}methoxy)phenol
PDB ligand accession: 5L7
DrugBank: n/a
PubChem: 137348373
ChEMBL: n/a
InChI Key: PHGVAPZBZABAJF-UHFFFAOYSA-N
SMILES: Cc1c(cccc1OCc2cccnc2c3ccnn3C(C)C)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
5E83	Download	Experimental	e5e83A1 e5e83C1	Globin-like Globin-like	LigPlot