PDB ligand accession: O9R
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GAYXUPABCIZYGF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNS(=O)(=O)c3cc(c(cc3c4ccc(cc4)O)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30613_O9R | P30613 | n/a |