Ligand name: 4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol
PDB ligand accession: 1HP
DrugBank: DB06898
PubChem: 15897928
ChEMBL: n/a
InChI Key: UGJXOCBVCWTJFP-UHFFFAOYSA-N
SMILES: Cn1c2cc(cnc2nc1N)c3ccc(cc3)O
Drug action: n/a

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
2QSE	Download	Experimental	e2qseA1 e2qseB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot