Ligand name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl]{4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl}methanone
PDB ligand accession: LLB
DrugBank: n/a
PubChem: 12083343
ChEMBL: n/a
InChI Key: RLOZWABDAGQFIY-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)CCOc2ccc(cc2)C(=O)c3c4ccc(cc4sc3c5ccc(cc5)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for LLB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_LLB	P03372	n/a