PDB ligand accession: Y0T
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: OBMHHGDFJPTOQJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNS(=O)(=O)c2ccc(c(c2)O)O)S(=O)(=O)c3ccc(c(c3)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30613_Y0T | P30613 | n/a |