Ligand name: 1-methyl-3-(N-methylcarbamimidoyl)urea
PDB ligand accession: XRG
DrugBank: n/a
PubChem: 20755737
ChEMBL: CHEMBL1236848
InChI Key: KGCIDHJBLPVUNN-UHFFFAOYSA-N
SMILES: [H]N=C(NC)NC(=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 Q873Y0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XUC	Download	Experimental	e2xucA1 e2xucB1 e2xucC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot