Ligand name: 2-AMINO-4H-1,3-BENZOXATHIIN-4-OL
PDB ligand accession: STH
DrugBank: DB03972
PubChem: 49867689
ChEMBL: n/a
InChI Key: DVFUKUONLVBBEH-SFYZADRCSA-N
SMILES: c1ccc2c(c1)C(SC(O2)N)O

List of proteins that are targets for STH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6RYA0_STH	Q6RYA0	n/a