PDB ligand accession: MWP
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: KRUCRVZSHWOMHC-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)S(=O)(=O)C=C2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q72498_MWP | Q72498 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q72498_MWP | Q72498 | n/a |