Ligand name: 4-(1~{H}-indol-3-yl)pyrimidin-2-amine
PDB ligand accession: V5T
DrugBank: n/a
PubChem: 400433
ChEMBL: CHEMBL48082
InChI Key: QNMZWFNNJMGJPU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)c3ccnc(n3)N
Drug action: n/a

ClassyFire chemical classification:

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

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
7O9Y	Download	Experimental	e7o9yA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot