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

ClassyFire chemical classification:

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

List of proteins that are targets for ZIG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_ZIG	P48736	modulator