Ligand name: 1-(4-((1H-pyrrolo[2,3-b]pyridin-4-yl)oxy)phenyl)-3-(5-(4-methylpiperazin-1-yl)naphthalen-2-yl)urea
PDB ligand accession: 6V3
DrugBank: n/a
PubChem: 122235218
ChEMBL: CHEMBL4095421
InChI Key: WQRGBJPKMNUGRL-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2cccc3c2ccc(c3)NC(=O)Nc4ccc(cc4)Oc5ccnc6c5cc[nH]6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein O43318

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GJD	Download	Experimental	e5gjdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot