Ligand name: 2-{(R)-(3-aminophenyl)[2-(piperidin-1-yl)ethoxy]methyl}thieno[3,2-b]pyridine-7-carboxylic acid
PDB ligand accession: H6V
DrugBank: n/a
PubChem: 134828062
ChEMBL: n/a
InChI Key: FTKYSFLMVOPKTH-HXUWFJFHSA-N
SMILES: c1cc(cc(c1)N)C(c2cc3c(s2)c(ccn3)C(=O)O)OCCN4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for H6V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29375_H6V P29375 n/a