Ligand name: 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide
PDB ligand accession: ZIG
DrugBank: DB12703
PubChem: 25167777
ChEMBL: CHEMBL1236962
InChI Key: CGBJSGAELGCMKE-UHFFFAOYSA-N
SMILES: COc1c(cc(cn1)c2ccc3c(c2)c(ccn3)c4ccnnc4)NS(=O)(=O)c5ccc(cc5F)F
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L08	Download	Experimental	e3l08A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot