PDB ligand accession: OE0
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: WNFFMCJBFDREPV-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccc(c(c2)O)O)CNS(=O)(=O)c3ccc(c(c3)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30613_OE0 | P30613 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30613_OE0 | P30613 | n/a |