Ligand name: N-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
PDB ligand accession: 03X
DrugBank: n/a
PubChem: 56604907
ChEMBL: CHEMBL2031893
InChI Key: SBLMCLDRWJNEJK-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(N1C)c2ccccc2)C(=O)Nc3ccc(c(c3)F)Oc4ccnc5c4cc(c(c5)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U6H	Download	Experimental	e3u6hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot