Ligand name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
PDB ligand accession: LLC
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL10030
InChI Key: JLERVPBPJHKRBJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCC5)O

ClassyFire chemical classification:

List of proteins that are targets for LLC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_LLC P03372 n/a