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

ClassyFire chemical classification:

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

List of proteins that are targets for TBJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_TBJ	P33334	n/a