Ligand name: 2-(1H-indol-6-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine
PDB ligand accession: DJ9
DrugBank: n/a
PubChem: 122195228
ChEMBL: CHEMBL3633361
InChI Key: SQSZRGOISCZCTQ-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)c2c3c(ccn2)[nH]c(n3)c4ccc5cc[nH]c5c4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for DJ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_DJ9	A0A287AGU7	n/a
2	Q2XVP4_DJ9	Q2XVP4	n/a