Ligand name: 5-{[(1R,2S)-2-aminocyclohexyl]amino}-3-[(3,5-dimethoxyphenyl)amino]pyrazine-2-carboxamide
PDB ligand accession: KZI
DrugBank: n/a
PubChem: 46174151
ChEMBL: n/a
InChI Key: QWHIZRAQVGLTOV-LSDHHAIUSA-N
SMILES: COc1cc(cc(c1)OC)Nc2c(ncc(n2)NC3CCCCC3N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AC1	Download	Experimental	e3ac1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot