Ligand name: N-(3-{[2-amino-3-(4-phenoxyphenyl)pyridin-4-yl]oxy}phenyl)propanamide
PDB ligand accession: KHD
DrugBank: n/a
PubChem: 137349648
ChEMBL: n/a
InChI Key: RTLWGNQEQNXZRG-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Oc2ccnc(c2c3ccc(cc3)Oc4ccccc4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N9P	Download	Experimental	e6n9pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot