Ligand name: N,2-DIMETHYL-6-{[7-(2-MORPHOLIN-4-YLETHOXY)QUINOLIN-4-YL]OXY}-1-BENZOFURAN-3-CARBOXAMIDE
PDB ligand accession: 00J
DrugBank: n/a
PubChem: 11236560
ChEMBL: CHEMBL1738697
InChI Key: LGXVKMDGSIWEHL-UHFFFAOYSA-N
SMILES: Cc1c(c2ccc(cc2o1)Oc3ccnc4c3ccc(c4)OCCN5CCOCC5)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XIR	Download	Experimental	e2xirA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot