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

ClassyFire chemical classification:

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

List of proteins that are targets for 0QX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_0QX	P01116	n/a