Ligand name: 1-[(7~{S})-5,7-dihydro-4~{H}-thieno[2,3-c]pyran-7-yl]-~{N}-methyl-methanamine
PDB ligand accession: UJL
DrugBank: DB15665
PubChem: 89532783
ChEMBL: CHEMBL4650337
InChI Key: ABDDQTDRAHXHOC-QMMMGPOBSA-N
SMILES: CNCC1c2c(ccs2)CCO1

ClassyFire chemical classification:

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

List of proteins that are targets for UJL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RJ0_UJL	Q96RJ0	agonist
2	P08908_UJL	P08908	agonist
3	P0ABE7_UJL	P0ABE7	n/a