Ligand name: 1-(1-ethylbenzimidazol-2-yl)-3-(2-methoxyphenyl)urea
PDB ligand accession: 36K
DrugBank: n/a
PubChem: 2998393
ChEMBL: CHEMBL1413141
InChI Key: WKOVXILFHOSNRH-UHFFFAOYSA-N
SMILES: CCn1c2ccccc2nc1NC(=O)Nc3ccccc3OC
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
4BO2	Download	Experimental	e4bo2A1 e4bo2B1 e4bo2C1 e4bo2D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot