Ligand name: 5-{[(2S)-2-aminopropyl]amino}-3-(1H-indol-2-yl)pyrazine-2-carboxamide
PDB ligand accession: 7CU
DrugBank: n/a
PubChem: 118368188
ChEMBL: CHEMBL3951922
InChI Key: NYYIGJQYEWZYJP-VIFPVBQESA-N
SMILES: CC(CNc1cnc(c(n1)c2cc3ccccc3[nH]2)C(=O)N)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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TIU	Download	Experimental	e5tiuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot