Ligand name: 4-(4-chloranyl-3-methoxy-phenyl)pyridin-2-amine
PDB ligand accession: RHZ
DrugBank: n/a
PubChem: 104877339
ChEMBL: CHEMBL5078346
InChI Key: XNQXYTWAWZWTHH-UHFFFAOYSA-N
SMILES: COc1cc(ccc1Cl)c2ccnc(c2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AJ4	Download	Experimental	e7aj4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot