Ligand name: 2-(1H-indol-4-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine
PDB ligand accession: 7Q7
DrugBank: n/a
PubChem: 122195227
ChEMBL: CHEMBL3633360
InChI Key: GZJHBGSBVSNHCJ-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)c2c3c(ccn2)[nH]c(n3)c4cccc5c4cc[nH]5
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H7O	Download	Experimental	e5h7oA1 e5h7oA2 e5h7oB1 e5h7oB2 e5h7oC2 e5h7oD1 e5h7oD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot