Ligand name: 1,3-dimethylurea
PDB ligand accession: MMU
DrugBank: n/a
PubChem: 7293
ChEMBL: CHEMBL1234380
InChI Key: MGJKQDOBUOMPEZ-UHFFFAOYSA-N
SMILES: CNC(=O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic carbonic acids and derivatives
      • Subclass: Ureas

List of PDB structures and/or AlphaFold models with target protein Q72CX3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K3G	Download	Experimental	e3k3gA1	Ammonium transporter-related	LigPlot