Ligand name: 5-[6,7-bis(chloranyl)-1-methyl-indol-3-yl]pyrimidin-4-amine
PDB ligand accession: JTQ
DrugBank: n/a
PubChem: 146027029
ChEMBL: n/a
InChI Key: QPVJIMUMKNWEER-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1c(c(cc2)Cl)Cl)c3cncnc3N

ClassyFire chemical classification:

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

List of proteins that are targets for JTQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49759_JTQ	P49759	n/a