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

ClassyFire chemical classification:

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

List of proteins that are targets for HIG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_HIG	P37231	n/a