PDB ligand accession: KL6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QNNCYWWAACHETJ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCN1CCCc2c1cc(cc2)S(=O)(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_KL6 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_KL6 | P0DTD1 | n/a |