Ligand name: 4-(4-methoxyphenyl)pyridin-2-amine
PDB ligand accession: RJ5
DrugBank: n/a
PubChem: 82397500
ChEMBL: CHEMBL5075137
InChI Key: PGBMTNNEAWCSJZ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)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
7AJ2	Download	Experimental	e7aj2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot