Ligand name: (4S)-4-(decanoylamino)-5-hydroxy-3,4-dihydro-2H-thiophenium
PDB ligand accession: HT5
DrugBank: n/a
PubChem: 24764435
ChEMBL: CHEMBL4527540
InChI Key: PZUMIWRJDZWNPN-LBPRGKRZSA-N
SMILES: CCCCCCCCCC(=O)NC1CCSC1=O

ClassyFire chemical classification:

List of proteins that are targets for HT5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q97VT7_HT5 Q97VT7 n/a