Ligand name: 5-(1-methylindol-3-yl)pyrimidin-4-amine
PDB ligand accession: JU8
DrugBank: n/a
PubChem: 146027030
ChEMBL: n/a
InChI Key: IQUSYKXSEAUSFE-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)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
6R6X	Download	Experimental	e6r6xA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot