PDB ligand accession: O9I
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HSSFPFXEQQQRPL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNS(=O)(=O)c2cc(c(cc2c3ccc(cc3)O)O)O)S(=O)(=O)c4ccc(c(c4)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30613_O9I | P30613 | n/a |