Ligand name: N-{3-[(2Z,4S)-1-(2-{[2-(2-amino-1H-imidazol-1-yl)ethyl](methyl)amino}ethyl)-3-(3-cyclohexylpropyl)-2-iminoimidazolidin-4-yl]propyl}guanidine
PDB ligand accession: KJ4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LDGRSKSJJICZTA-QTEAAIINSA-N
SMILES: CN(CCn1ccnc1N)CCN2CC(N(C2=N)CCCC3CCCCC3)CCCNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P63086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NBS	Download	Experimental	e6nbsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot