Ligand name: 1-(4-methoxy-1-methyl-indazol-3-yl)-3-(2-methoxyphenyl)urea
PDB ligand accession: FXE
DrugBank: n/a
PubChem: 2811427
ChEMBL: CHEMBL1323288
InChI Key: JTBMRDKIPGSWTG-UHFFFAOYSA-N
SMILES: Cn1c2cccc(c2c(n1)NC(=O)Nc3ccccc3OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BO0	Download	Experimental	e4bo0A1 e4bo0B1 e4bo0C1 e4bo0D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot