Ligand name: 5-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-methyl-pyridin-2-one
PDB ligand accession: LEQ
DrugBank: n/a
PubChem: 45825322
ChEMBL: n/a
InChI Key: PXCRFQLKGNEWBG-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)C(=O)N2CCc3c(ccs3)C2

ClassyFire chemical classification:

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

List of proteins that are targets for LEQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_LEQ	Q8WS26	n/a