Ligand name: 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE
PDB ligand accession: PIQ
DrugBank: DB08398
PubChem: 1530
ChEMBL: CHEMBL1213271
InChI Key: UQVKZNNCIHJZLS-UHFFFAOYSA-N
SMILES: Cn1c2cc(cnc2nc1N)c3ccccc3
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QXM	Download	Experimental	e2qxmA1 e2qxmB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot