Ligand name: UREA
PDB ligand accession: URE
DrugBank: DB03904
PubChem: 1176
ChEMBL: CHEMBL985
InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N
SMILES: C(=O)(N)N
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V0N	Download	Experimental	e5v0nA1 e5v0nA2 e5v0nB1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
4FGX	Download	Experimental	e4fgxA2 e4fgxA3	cradle loop barrel cradle loop barrel	LigPlot
4FCO	Download	Experimental	e4fcoA2	cradle loop barrel	LigPlot
3TPP	Download	Experimental	e3tppA2	cradle loop barrel	LigPlot
3UQU	Download	Experimental	e3uquA3	cradle loop barrel	LigPlot
3TPJ	Download	Experimental	e3tpjA3	cradle loop barrel	LigPlot
6DHC	Download	Experimental	e6dhcA2 e6dhcB2	cradle loop barrel cradle loop barrel	LigPlot
3UQX	Download	Experimental	e3uqxA2	cradle loop barrel	LigPlot