Ligand name: 2-[(R)-(2-chlorophenyl){2-[(2S)-1-methylpyrrolidin-2-yl]ethoxy}methyl]thieno[3,2-b]pyridine-7-carboxylic acid
PDB ligand accession: H6S
DrugBank: n/a
PubChem: 134828059
ChEMBL: n/a
InChI Key: CKHGFLIUOABPPV-VBKZILBWSA-N
SMILES: CN1CCCC1CCOC(c2ccccc2Cl)c3cc4c(s3)c(ccn4)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for H6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29375_H6S	P29375	n/a