Ligand name: 6-({7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl}oxy)-N-methylnaphthalene-1-carboxamide
PDB ligand accession: 3ZC
DrugBank: DB11845
PubChem: 25031915
ChEMBL: CHEMBL2220486
InChI Key: CUDVHEFYRIWYQD-UHFFFAOYSA-N
SMILES: CNC(=O)c1cccc2c1ccc(c2)Oc3ccnc4c3cc(c(c4)OCC5(CC5)N)OC
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P11362

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RWL	Download	Experimental	e4rwlB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot