Ligand name: 6-{[1-(BENZYLSULFONYL)PIPERIDIN-4-YL]AMINO}-3-(CARBOXYMETHOXY)THIENO[3,2-B][1]BENZOTHIOPHENE-2-CARBOXYLIC ACID
PDB ligand accession: 598
DrugBank: n/a
PubChem: 5327048
ChEMBL: n/a
InChI Key: UEELPALQXUYKFT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)N2CCC(CC2)Nc3ccc4c(c3)sc5c4sc(c5OCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 598

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_598 P18031 n/a