Ligand name: N-cyclopentyl-N'-{[(2R)-oxolan-2-yl]methyl}urea
PDB ligand accession: TBJ
DrugBank: n/a
PubChem: 38154784
ChEMBL: n/a
InChI Key: GZCFMEFTVSKHDE-SNVBAGLBSA-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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R0L	Download	Experimental	e5r0lA1	Ribonuclease H-like	LigPlot
5QYJ	Download	Experimental	e5qyjA1	Ribonuclease H-like	LigPlot