Ligand name: N-(2-fluorophenyl)-N'-methylurea
PDB ligand accession: 0OI
DrugBank: n/a
PubChem: 676515
ChEMBL: CHEMBL1303837
InChI Key: KCHHKGGVOQEHPF-UHFFFAOYSA-N
SMILES: CNC(=O)Nc1ccccc1F
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N7W	Download	Experimental	e7n7wB1	Rossmann-like	LigPlot