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:

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