Ligand name: 19-(cyclopropylamino)-4,6,7,15-tetrahydro-5H-16,1-(azenometheno)-10,14-(metheno)pyrazolo[4,3-o][1,3,9]triazacyclohexadecin-8(9H)-one
PDB ligand accession: P04
DrugBank: DB08338
PubChem: 135566411
ChEMBL: CHEMBL404508
InChI Key: HIJNSOUPEZHEMC-UHFFFAOYSA-N
SMILES: c1cc2cc(c1)NC(=O)CCCCc3cnn4c3nc(nc4NC5CC5)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P28523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BE9	Download	Experimental	e3be9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot