Ligand name: 4-[6,7-bis(chloranyl)-1~{H}-indol-3-yl]pyrimidin-2-amine
PDB ligand accession: JQW
DrugBank: n/a
PubChem: 146018260
ChEMBL: n/a
InChI Key: QTGPPZWMCRJECL-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1c(c[nH]2)c3ccnc(n3)N)Cl)Cl
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
6R3D	Download	Experimental	e6r3dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot