Ligand name: 2-(1H-indol-3-ylmethyl)-1H-imidazo[4,5-c]pyridine
PDB ligand accession: 0QX
DrugBank: n/a
PubChem: 56965953
ChEMBL: CHEMBL2086791
InChI Key: IYXGZEZOEUQOLV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)Cc3[nH]c4ccncc4n3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EPV	Download	Experimental	e4epvA1	P-loop domains-like	LigPlot