Ligand name: 2-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PDB ligand accession: 9MA
DrugBank: n/a
PubChem: 59579045
ChEMBL: n/a
InChI Key: RBMQZHVGMQCJOU-UHFFFAOYSA-N
SMILES: Cc1cccc(c1Nc2c(nc3n2c(ccc3)C)c4c(cccc4F)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Q12	Download	Experimental	e5q12A1	Nuclear receptor ligand-binding domain	LigPlot