Ligand name: 6-[2,6-bis(chloranyl)phenoxy]pyridin-3-amine
PDB ligand accession: A6H
DrugBank: n/a
PubChem: 2798074
ChEMBL: CHEMBL1496674
InChI Key: YNVFZWPRJYWBOP-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Oc2ccc(cn2)N)Cl
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 O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ORX	Download	Experimental	e5orxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot