Ligand name: 4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridine
PDB ligand accession: JLY
DrugBank: n/a
PubChem: 2739533
ChEMBL: n/a
InChI Key: BYZQPJHAZYJXRH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2=NCCc3c2ccs3

ClassyFire chemical classification:

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

List of proteins that are targets for JLY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JLY	P18031	n/a