Ligand name: 4-(5-aminopyrazin-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine
PDB ligand accession: E4V
DrugBank: n/a
PubChem: 56903404
ChEMBL: n/a
InChI Key: RYQGSVCSEHEBHC-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(cc(n2)N)c3cnc(cn3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BS0	Download	Experimental	e6bs0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot