Ligand name: 4-(1-methylindol-3-yl)pyrimidin-2-amine
PDB ligand accession: JUW
DrugBank: n/a
PubChem: 16751790
ChEMBL: n/a
InChI Key: IEYXYKBZJHPKGV-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)c3ccnc(n3)N
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
6R8J	Download	Experimental	e6r8jA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot