Ligand name: (3~{R})-3-[4-[[4-(4-ethanoylpiperazin-1-yl)cyclohexyl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]butanamide
PDB ligand accession: CKN
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4293607
InChI Key: RGHNWSCEPVZMFH-KBAYOESNSA-N
SMILES: CC(CC(=O)N)c1ccn2c1c(ncn2)NC3CCC(CC3)N4CCN(CC4)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolotriazines
      • Subclass: Pyrrolo[2,1-f][1,2,4]triazines

List of PDB structures and/or AlphaFold models with target protein Q9NWZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F3I	Download	Experimental	e6f3iA1 e6f3iB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot