Ligand name: 5-ethyl-4-fluoro-2-[(2-methylpyridin-3-yl)oxy]phenol
PDB ligand accession: 69K
DrugBank: n/a
PubChem: 124201637
ChEMBL: n/a
InChI Key: VHXDJFGLVVJBNS-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1F)Oc2cccnc2C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein A0A069B9A4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I9M	Download	Experimental	e5i9mA1 e5i9mB1 e5i9mC1	Rossmann-like Rossmann-like Rossmann-like	LigPlot