Ligand name: 1-cyclopentyl-3-[[(2~{S})-oxolan-2-yl]methyl]urea
PDB ligand accession: REG
DrugBank: n/a
PubChem: 38154782
ChEMBL: n/a
InChI Key: GZCFMEFTVSKHDE-JTQLQIEISA-N
SMILES: C1CCC(C1)NC(=O)NCC2CCCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydrofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R2D	Download	Experimental	e5r2dA1 e5r2dA2	cradle loop barrel cradle loop barrel	LigPlot
5RCG	Download	Experimental	e5rcgA1 e5rcgA2	cradle loop barrel cradle loop barrel	LigPlot