Ligand name: N-(2-CHLORO-4-FLUOROBENZOYL)-N'-(5-HYDROXY-2-METHOXYPHENYL)UREA
PDB ligand accession: IHU
DrugBank: DB07968
PubChem: 9547901
ChEMBL: CHEMBL198408
InChI Key: RFOBTYLRURSVJE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)NC(=O)c2ccc(cc2Cl)F)O
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 P06737

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ATI	Download	Experimental	e2atiA1 e2atiB2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot