Ligand name: 3-methyl-6-phenyl-3H-imidazo[4,5-b]pyridin-2-amine
PDB ligand accession: 7EH
DrugBank: n/a
PubChem: 184817
ChEMBL: n/a
InChI Key: UZJBSXZLYIGJOT-UHFFFAOYSA-N
SMILES: Cn1c2c(cc(cn2)c3ccccc3)nc1N
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 P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TLP	Download	Experimental	e5tlpA1	Nuclear receptor ligand-binding domain	LigPlot
5TLX	Download	Experimental	e5tlxA1 e5tlxB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot