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

ClassyFire chemical classification:

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

List of proteins that are targets for REG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_REG	P11838	n/a