Ligand name: 3-{[(1R,2S)-2-aminocyclohexyl]amino}-5-(1H-indol-7-ylamino)-1,2,4-triazine-6-carboxamide
PDB ligand accession: 3YX
DrugBank: n/a
PubChem: 72202597
ChEMBL: CHEMBL3416026
InChI Key: FPQNRXITKTZFMF-NWDGAFQWSA-N
SMILES: c1cc2cc[nH]c2c(c1)Nc3c(nnc(n3)NC4CCCCC4N)C(=O)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
4RX8	Download	Experimental	e4rx8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot