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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49759

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R6E	Download	Experimental	e6r6eA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7OA0	Download	Experimental	e7oa0AAA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot