Ligand name: 4-amino-8-(5-methyl-1H-indazol-6-yl)cinnoline-3-carboxamide
PDB ligand accession: 4L6
DrugBank: n/a
PubChem: 71765510
ChEMBL: CHEMBL3586447
InChI Key: PTHVKCSYXICMAR-UHFFFAOYSA-N
SMILES: Cc1cc2cn[nH]c2cc1c3cccc4c3nnc(c4N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z3V	Download	Experimental	e4z3vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot