Ligand name: 2-ethyl-5,7-dimethyl-3-{(1S)-5-[2-(1H-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl}-3H-imidazo[4,5-b]pyridine
PDB ligand accession: HIG
DrugBank: n/a
PubChem: 54178446
ChEMBL: CHEMBL1801712
InChI Key: PACFDFGGIPMOKL-QFIPXVFZSA-N
SMILES: CCc1nc2c(cc(nc2n1C3CCc4c3ccc(c4)c5ccccc5c6[nH]nnn6)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R8A	Download	Experimental	e3r8aA1 e3r8aB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot